O=C(O)CC4(NC(=O)OCC3c1ccccc1c2ccccc23)CCOCC4 Mrv1820 03292415442D 28 31 0 0 0 0 999 V2000 5.8525 0.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 3.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6398 1.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 6.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 6.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 4.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 5.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3518 3.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 4.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 2.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 2.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 3.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 2.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 5.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 4.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 4.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3781 4.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 22 2 0 0 0 0 3 21 1 0 0 0 0 4 6 4 0 0 0 0 4 8 4 0 0 0 0 5 7 4 0 0 0 0 5 9 4 0 0 0 0 6 10 4 0 0 0 0 7 11 4 0 0 0 0 8 23 4 0 0 0 0 9 24 4 0 0 0 0 10 25 4 0 0 0 0 11 26 4 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 28 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 4 0 0 0 0 24 26 4 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 M END > Molport-003-725-544 > https://www.molport.com/shop/compound/Molport-003-725-544 $$$$