KEGG:C11641 3',4'-Anhydrovinblastine ISISHOST03240423292D 1 1.00000 0.00000 12633 60 68 0 1 0 999 V2000 3.0754 -3.9826 0.0000 C 0 0 2 0 0 0 0 0 0 3.7520 -3.5861 0.0000 C 0 0 2 0 0 0 0 0 0 3.0789 -4.7626 0.0000 C 0 0 2 0 0 0 0 0 0 1.7292 -3.9826 0.0000 C 0 0 0 0 0 0 0 0 0 2.5747 -3.3371 0.0000 C 0 0 0 0 0 0 0 0 0 4.4355 -3.9792 0.0000 C 0 0 2 0 0 0 0 0 0 3.7451 -2.7957 0.0000 N 0 0 3 0 0 0 0 0 0 3.7589 -5.1530 0.0000 C 0 0 2 0 0 0 0 0 0 2.3988 -5.1530 0.0000 N 0 0 3 0 0 0 0 0 0 1.7292 -4.7626 0.0000 C 0 0 0 0 0 0 0 0 0 1.0533 -3.5964 0.0000 C 0 0 0 0 0 0 0 0 0 2.9720 -2.7509 0.0000 C 0 0 0 0 0 0 0 0 0 4.4424 -4.7661 0.0000 C 0 0 2 0 0 0 0 0 0 5.1121 -3.5792 0.0000 C 0 0 0 0 0 0 0 0 0 5.0914 -4.3592 0.0000 C 0 0 0 0 0 0 0 0 0 4.4320 -2.3984 0.0000 C 0 0 0 0 0 0 0 0 0 4.2941 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 2.0161 -5.8047 0.0000 C 0 0 0 0 0 0 0 0 0 1.0533 -5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0.3905 -3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 5.1017 -5.1454 0.0000 O 0 0 0 0 0 0 0 0 0 5.1155 -2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 5.7534 -3.9758 0.0000 C 0 0 0 0 0 0 0 0 0 4.2003 -6.4469 0.0000 O 0 0 0 0 0 0 0 0 0 5.0355 -5.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0.3905 -4.7626 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5220 -2.1811 0.0000 C 0 0 2 0 0 0 0 0 0 5.8638 -5.1385 0.0000 C 0 0 0 0 0 0 0 0 0 3.5900 -6.8820 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2758 -5.1419 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1909 -1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7661 -1.7391 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7358 -2.9578 0.0000 C 0 0 0 0 0 0 0 0 0 6.2439 -4.4661 0.0000 C 0 0 0 0 0 0 0 0 0 6.2577 -5.7944 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9419 -4.7557 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1909 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8641 -2.1294 0.0000 N 0 0 0 0 0 0 0 0 0 -0.7661 -0.9694 0.0000 C 0 0 2 0 0 0 0 0 0 -2.5951 -3.2302 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2385 -3.5758 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5751 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6262 -0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5751 -1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4419 -0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0758 -0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1124 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2586 -0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1634 0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2586 -2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4419 0.1383 0.0000 N 0 0 2 0 0 0 0 0 0 -0.0930 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 -4.9042 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 -4.9042 -1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7695 0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 3.7486 -4.3557 0.0000 H 0 0 0 0 0 0 0 0 0 3.0754 -5.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0.6199 0.6226 0.0000 C 0 0 0 0 0 0 0 0 0 1.3442 0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 3.5542 -5.9000 0.0000 O 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 5 1 1 0 0 2 6 1 0 0 0 2 7 1 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 4 10 2 0 0 0 4 11 1 0 0 0 5 12 1 0 0 0 6 13 1 0 0 0 6 14 1 0 0 0 6 15 1 6 0 0 7 16 1 0 0 0 8 17 1 6 0 0 9 18 1 0 0 0 10 19 1 0 0 0 11 20 2 0 0 0 13 21 1 1 0 0 14 22 2 0 0 0 15 23 1 0 0 0 17 24 1 0 0 0 17 25 2 0 0 0 19 26 2 0 0 0 27 20 1 6 0 0 21 28 1 0 0 0 24 29 1 0 0 0 26 30 1 0 0 0 27 31 1 0 0 0 27 32 1 0 0 0 27 33 1 1 0 0 28 34 1 0 0 0 28 35 2 0 0 0 30 36 1 0 0 0 31 37 2 0 0 0 31 38 1 0 0 0 32 39 1 0 0 0 33 40 1 0 0 0 33 41 2 0 0 0 37 42 1 0 0 0 37 43 1 0 0 0 38 44 1 0 0 0 39 45 1 6 0 0 39 46 1 0 0 0 40 47 1 0 0 0 42 48 1 0 0 0 43 49 1 0 0 0 44 50 1 0 0 0 51 45 1 6 0 0 46 52 2 0 0 0 48 53 2 0 0 0 50 54 2 0 0 0 51 55 1 0 0 0 7 12 1 0 0 0 8 13 1 0 0 0 9 10 1 0 0 0 16 22 1 0 0 0 20 26 1 0 0 0 42 44 2 0 0 0 49 51 1 0 0 0 52 55 1 0 0 0 53 54 1 0 0 0 2 56 1 6 0 0 3 57 1 1 0 0 52 58 1 0 0 0 1 2 1 0 0 0 58 59 1 0 0 0 1 3 1 0 0 0 8 60 1 1 0 0 M END