
  Mrv0541 04021509052D          

 20 21  0  0  0  0            999 V2000
   -3.9296    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151    1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7863    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3571   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573    0.2063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7863    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7863    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5007   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5007   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7863   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  4  0  0  0  0
  4  5  4  0  0  0  0
  5  6  4  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  4  0  0  0  0
 13 14  4  0  0  0  0
 14 15  4  0  0  0  0
 15 16  4  0  0  0  0
 16 17  4  0  0  0  0
 12 17  4  0  0  0  0
  6 18  4  0  0  0  0
 18 19  4  0  0  0  0
  3 19  4  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <ID>
ref_nr_1

$$$$

  Mrv0541 04021509052D          

 25 28  0  0  0  0            999 V2000
   -2.0331   -1.7777    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4433   -0.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6988   -1.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6192   -0.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3638   -1.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6480    0.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4613    0.8168    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7168    0.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3927    1.7777    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0723    0.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0939    0.3706    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5686   -1.4646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5193   -0.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2734   -0.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2879    0.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0108   -0.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9867    0.1151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5158   -1.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1520   -0.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0662    0.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7782   -0.9103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8000   -0.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0662   -0.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4146   -1.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2278   -1.5293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  4  0  0  0  0
  3  1  4  0  0  0  0
  4  5  4  0  0  0  0
  5  1  4  0  0  0  0
  6 11  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  6  2  0  0  0  0
 10  4  4  0  0  0  0
 11 15  1  0  0  0  0
 12  5  4  0  0  0  0
 13  8  4  0  0  0  0
 14 16  4  0  0  0  0
 15 14  1  0  0  0  0
 16 12  4  0  0  0  0
 17  2  1  0  0  0  0
 18  3  1  0  0  0  0
 19  8  4  0  0  0  0
 20 13  1  0  0  0  0
 21 13  4  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 24 19  4  0  0  0  0
 25 24  4  0  0  0  0
  4  2  4  0  0  0  0
 14 10  4  0  0  0  0
 17 22  1  0  0  0  0
 21 25  4  0  0  0  0
M  STY  1   1 DAT
M  SAL   1  1   1
M  SDT   1 MRV_IMPLICIT_H                                        
M  SDD   1     0.0000    0.0000    DR    ALL  0       0  
M  SED   1 IMPL_H1
M  END
>  <ID>
ref_nr_2

$$$$

  Mrv0541 04021509052D          

 15 15  0  0  0  0            999 V2000
    1.3421   -0.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5796   -0.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5404    0.7798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1176    0.1664    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8715   -0.6429    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6238   -1.1371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8375   -0.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4191   -1.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9362    1.3402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5263    0.2620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8873   -1.0230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3520    1.0286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9559    0.3554    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2679   -0.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9559    0.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  4  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  1  4  0  0  0  0
  6  2  4  0  0  0  0
  7  4  1  0  0  0  0
  8  5  4  0  0  0  0
  9  3  2  0  0  0  0
 10  7  1  0  0  0  0
 11  7  2  0  0  0  0
 12  3  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 15 12  1  0  0  0  0
  8  6  4  0  0  0  0
M  END
>  <ID>
ref_nr_3

$$$$

  Mrv0541 04021509052D          

 20 21  0  0  0  0            999 V2000
   -1.0717   -4.3314    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    1.4438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718    2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861    3.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861    3.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718    4.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    3.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    3.0937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  4  0  0  0  0
  3  4  4  0  0  0  0
  4  5  4  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  4  0  0  0  0
 14 15  4  0  0  0  0
 15 16  4  0  0  0  0
 16 17  4  0  0  0  0
 17 18  4  0  0  0  0
 13 18  4  0  0  0  0
  5 19  4  0  0  0  0
 19 20  4  0  0  0  0
  2 20  4  0  0  0  0
M  END
>  <ID>
ref_nr_4

$$$$

  Mrv0541 04021509052D          

  7  7  0  0  0  0            999 V2000
   -0.0167   -0.2792    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6917    0.1958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6458    0.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6917   -0.9542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6875   -0.9875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4458    0.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3792    0.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  1  2  0  0  0  0
  5  1  2  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <ID>
ref_nr_5

$$$$

  Mrv0541 04021509052D          

 30 33  0  0  0  0            999 V2000
    3.5070   -0.1376    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0809   -0.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9065   -0.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6680    0.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9766    0.9007    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2909   -0.4170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7647    1.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4403    0.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6680   -1.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2068   -1.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940    1.9724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4411   -1.2385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9207    0.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8424    0.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0282   -1.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6939   -2.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8424   -1.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3327   -2.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9941   -2.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6963   -0.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4170   -2.0183    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.1075   -3.7905    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.3218    0.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5728    1.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  4  0  0  0  0
  5  7  1  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
  8  1  1  0  0  0  0
  9  2  4  0  0  0  0
 10  3  1  0  0  0  0
 11  7  2  0  0  0  0
 12  6  2  0  0  0  0
 13  6  1  0  0  0  0
 14  4  4  0  0  0  0
 15 10  4  0  0  0  0
 16 10  4  0  0  0  0
 17  9  4  0  0  0  0
 18 21  4  0  0  0  0
 19 17  4  0  0  0  0
 20 15  4  0  0  0  0
 21 16  4  0  0  0  0
 22 13  1  0  0  0  0
 23 17  1  0  0  0  0
 24 18  1  0  0  0  0
 25 22  1  0  0  0  0
 26 25  1  0  0  0  0
 27 25  1  0  0  0  0
 28 26  1  0  0  0  0
 29 27  1  0  0  0  0
 30 29  1  0  0  0  0
  5  4  1  0  0  0  0
 18 20  4  0  0  0  0
 14 19  4  0  0  0  0
 28 30  1  0  0  0  0
M  END
>  <ID>
ref_nr_6

$$$$

  Mrv0541 04021509052D          

 26 29  0  0  0  0            999 V2000
    3.4942   -4.7706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7999   -7.0083    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4936   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1174   -2.6905    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8001   -2.5376    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6393   -3.2012    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
 18 14  4  0  0  0  0
 12 14  1  0  0  0  0
  2 19  1  0  0  0  0
  4 23  1  0  0  0  0
  7  8  4  0  0  0  0
  9 10  4  0  0  0  0
  3  6  4  0  0  0  0
  5  4  4  0  0  0  0
  5  6  4  0  0  0  0
  1  2  4  0  0  0  0
 10 11  4  0  0  0  0
 11 12  4  0  0  0  0
 12 13  4  0  0  0  0
 13  9  4  0  0  0  0
 14 15  4  0  0  0  0
  1  4  4  0  0  0  0
  2  3  4  0  0  0  0
  5  8  4  0  0  0  0
  6 10  4  0  0  0  0
  9  7  4  0  0  0  0
 15 16  4  0  0  0  0
 16 17  4  0  0  0  0
 17 18  4  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <ID>
ref_nr_7

$$$$

  Mrv0541 04021509052D          

 24 27  0  0  0  0            999 V2000
    1.4850    2.2670    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4767   -1.0275    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2005    0.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1880   -1.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9118   -0.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4850   -0.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9076   -1.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4850    1.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2005    1.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2961    2.2462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6157    2.2462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1838   -2.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7104    0.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4767    3.0823    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1971   -0.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7737    0.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7737    1.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4642   -2.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8868   -2.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6979   -1.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1630   -3.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4517   -3.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8868   -3.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1630   -4.7420    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  2  6  1  0  0  0  0
  3  9  4  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6 16  4  0  0  0  0
  7  5  1  0  0  0  0
  8  1  1  0  0  0  0
  9  8  4  0  0  0  0
 10  1  2  0  0  0  0
 11  1  2  0  0  0  0
 12  4  1  0  0  0  0
 13  5  1  0  0  0  0
 14  1  1  0  0  0  0
 15 13  2  0  0  0  0
 16 17  4  0  0  0  0
 17  8  4  0  0  0  0
 18 12  4  0  0  0  0
 19 12  4  0  0  0  0
 20  7  1  0  0  0  0
 21 23  4  0  0  0  0
 22 18  4  0  0  0  0
 23 19  4  0  0  0  0
 24 21  1  0  0  0  0
  3  6  4  0  0  0  0
  4  7  1  0  0  0  0
 20 15  1  0  0  0  0
 22 21  4  0  0  0  0
M  END
>  <ID>
ref_nr_8

$$$$

  Mrv0541 04021509052D          

 26 29  0  0  0  0            999 V2000
   -2.4825    7.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3554    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4576    8.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6440    8.8509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5961    8.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6921    7.6884    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0444    7.1653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1799    7.3397    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7103    7.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6081    7.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4181    8.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1872    8.1535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9272    7.7133    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8166    9.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1301    9.1415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5499    6.4430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3766    9.8638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6386    9.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0455    9.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7752   10.5946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6137   10.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4114    6.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3736    8.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0122   11.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5894    6.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0664    7.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 10  1  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  2  4  0  0  0  0
  6  7  4  0  0  0  0
  7  2  4  0  0  0  0
  8  1  2  0  0  0  0
  9  1  1  0  0  0  0
 10 13  1  0  0  0  0
 11  5  4  0  0  0  0
 12  9  4  0  0  0  0
 13  8  1  0  0  0  0
 14 11  1  0  0  0  0
 15  3  2  0  0  0  0
 16 10  2  0  0  0  0
 17 14  4  0  0  0  0
 18 14  4  0  0  0  0
 19 18  4  0  0  0  0
 20 17  4  0  0  0  0
 21 19  4  0  0  0  0
 22  9  4  0  0  0  0
 23 12  4  0  0  0  0
 24 21  1  0  0  0  0
 25 22  4  0  0  0  0
 26 25  4  0  0  0  0
 12  4  1  0  0  0  0
 23 26  4  0  0  0  0
 11  6  4  0  0  0  0
 20 21  4  0  0  0  0
M  STY  1   1 DAT
M  SAL   1  1   7
M  SDT   1 MRV_IMPLICIT_H                                        
M  SDD   1     0.0000    0.0000    DR    ALL  0       0  
M  SED   1 IMPL_H1
M  END
>  <ID>
ref_nr_9

$$$$

  Mrv0541 04021509052D          

 13 14  0  0  0  0            999 V2000
   -0.0098   -0.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7019    0.1211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2067   -1.3740    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6943   -0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2062   -0.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170   -0.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4172   -1.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5191   -0.7021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7037   -1.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0109   -1.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7236   -1.5310    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.4388   -1.1203    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.7246   -2.3546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  4  0  0  0  0
  3  4  4  0  0  0  0
  5  6  4  0  0  0  0
  7  3  4  0  0  0  0
  6  7  4  0  0  0  0
  4  8  1  0  0  0  0
  1 10  4  0  0  0  0
  9  7  4  0  0  0  0
  9 10  4  0  0  0  0
  4  5  4  0  0  0  0
 10 11  1  0  0  0  0
  6  2  4  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  CHG  2  11   1  12  -1
M  END
>  <ID>
ref_nr_10

$$$$
