KEGG:C10815 Protoveratrine A ISISHOST03240423262D 1 1.00000 0.00000 9873 62 68 0 1 0 999 V2000 2.8668 -12.6156 0.0000 O 0 0 0 0 0 0 0 0 0 3.6376 -12.2323 0.0000 C 0 0 2 0 0 0 0 0 0 4.0361 -12.9328 0.0000 C 0 0 2 0 0 0 0 0 0 3.4204 -13.5050 0.0000 O 0 0 0 0 0 0 0 0 0 5.7943 -15.3391 0.0000 O 0 0 0 0 0 0 0 0 0 6.4921 -14.9349 0.0000 C 0 0 0 0 0 0 0 0 0 7.7203 -12.8458 0.0000 C 0 0 1 0 0 0 0 0 0 7.7203 -11.3125 0.0000 C 0 0 1 0 0 0 0 0 0 8.3848 -11.6989 0.0000 C 0 0 1 0 0 0 0 0 0 9.0497 -11.3207 0.0000 C 0 0 1 0 0 0 0 0 0 7.7292 -10.5479 0.0000 C 0 0 0 0 0 0 0 0 0 8.3943 -10.1657 0.0000 N 0 0 3 0 0 0 0 0 0 9.0563 -10.5577 0.0000 C 0 0 1 0 0 0 0 0 0 9.7235 -10.1704 0.0000 C 0 0 0 0 0 0 0 0 0 9.7286 -9.4076 0.0000 C 0 0 0 0 0 0 0 0 0 9.0666 -9.0156 0.0000 C 0 0 1 0 0 0 0 0 0 8.3994 -9.4029 0.0000 C 0 0 0 0 0 0 0 0 0 7.0500 -13.2250 0.0000 O 0 0 0 0 0 0 0 0 0 7.7125 -13.6125 0.0000 O 0 0 0 0 0 0 0 0 0 7.0500 -10.9250 0.0000 H 0 0 0 0 0 0 0 0 0 7.7125 -12.0750 0.0000 H 0 0 0 0 0 0 0 0 0 8.3792 -10.9250 0.0000 H 0 0 0 0 0 0 0 0 0 9.7042 -11.8417 0.0000 O 0 0 0 0 0 0 0 0 0 8.3690 -12.4596 0.0000 C 0 0 1 0 0 0 0 0 0 9.7875 -10.9875 0.0000 C 0 0 0 0 0 0 0 0 0 9.0500 -9.7833 0.0000 H 0 0 0 0 0 0 0 0 0 9.0583 -8.2459 0.0000 C 0 0 0 0 0 0 0 0 0 9.0375 -12.8458 0.0000 O 0 0 0 0 0 0 0 0 0 7.0542 -12.4625 0.0000 C 0 0 2 0 0 0 0 0 0 7.0523 -11.6956 0.0000 C 0 0 1 0 0 0 0 0 0 6.3233 -11.4581 0.0000 C 0 0 0 0 0 0 0 0 0 6.3264 -12.7036 0.0000 C 0 0 1 0 0 0 0 0 0 5.8737 -12.0783 0.0000 C 0 0 1 0 0 0 0 0 0 5.2467 -13.4813 0.0000 C 0 0 1 0 0 0 0 0 0 6.0129 -13.4009 0.0000 C 0 0 1 0 0 0 0 0 0 4.7982 -12.8601 0.0000 C 0 0 1 0 0 0 0 0 0 5.1148 -12.1603 0.0000 C 0 0 2 0 0 0 0 0 0 4.6693 -11.5374 0.0000 C 0 0 0 0 0 0 0 0 0 3.9030 -11.6100 0.0000 C 0 0 0 0 0 0 0 0 0 6.4930 -11.9224 0.0000 H 0 0 0 0 0 0 0 0 0 6.4837 -14.0529 0.0000 O 0 0 0 0 0 0 0 0 0 7.1877 -15.3357 0.0000 C 0 0 0 0 0 0 0 0 0 8.1979 -14.2404 0.0000 C 0 0 0 0 0 0 0 0 0 7.7106 -14.8569 0.0000 O 0 0 0 0 0 0 0 0 0 9.0020 -14.2460 0.0000 C 0 0 2 0 0 0 0 0 0 9.4013 -14.9466 0.0000 C 0 0 0 0 0 0 0 0 0 9.4111 -13.5510 0.0000 C 0 0 0 0 0 0 0 0 0 10.2152 -13.5567 0.0000 C 0 0 0 0 0 0 0 0 0 5.2676 -14.2800 0.0000 O 0 0 0 0 0 0 0 0 0 4.9011 -14.8933 0.0000 C 0 0 0 0 0 0 0 0 0 4.0595 -15.0622 0.0000 C 0 0 0 0 0 0 0 0 0 5.1053 -15.6254 0.0000 O 0 0 0 0 0 0 0 0 0 4.4356 -13.5573 0.0000 H 0 0 0 0 0 0 0 0 0 4.2703 -14.4299 0.0000 O 0 0 0 0 0 0 0 0 0 5.4717 -11.4757 0.0000 C 0 0 0 0 0 0 0 0 0 1.4000 -12.5250 0.0000 C 0 0 2 0 0 0 0 0 0 2.0936 -12.1208 0.0000 C 0 0 0 0 0 0 0 0 0 2.0936 -11.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0.7022 -12.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0.0044 -12.5250 0.0000 C 0 0 0 0 0 0 0 0 0 1.8083 -13.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0.8323 -13.1864 0.0000 C 0 0 0 0 0 0 0 0 0 31 33 1 0 0 0 32 29 1 0 0 0 2 1 1 1 0 0 8 30 1 0 0 0 9 24 1 0 0 0 29 18 1 6 0 0 32 33 1 0 0 0 33 37 1 0 0 0 36 34 1 0 0 0 34 35 1 0 0 0 35 32 1 0 0 0 7 19 1 6 0 0 30 20 1 6 0 0 8 21 1 1 0 0 24 28 1 1 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 2 1 0 0 0 3 36 1 0 0 0 8 9 1 0 0 0 32 40 1 1 0 0 9 22 1 6 0 0 35 41 1 6 0 0 41 6 1 0 0 0 9 10 1 0 0 0 6 42 1 0 0 0 10 23 1 1 0 0 19 43 1 0 0 0 10 13 1 0 0 0 43 44 2 0 0 0 12 11 1 0 0 0 43 45 1 0 0 0 10 25 1 6 0 0 45 46 1 1 0 0 11 8 1 0 0 0 45 47 1 0 0 0 13 26 1 6 0 0 47 48 1 0 0 0 16 27 1 1 0 0 34 49 1 6 0 0 12 13 1 0 0 0 49 50 1 0 0 0 13 14 1 0 0 0 50 51 1 0 0 0 14 15 1 0 0 0 50 52 2 0 0 0 15 16 1 0 0 0 36 53 1 1 0 0 33 54 1 6 0 0 16 17 1 0 0 0 3 54 1 6 0 0 17 12 1 0 0 0 37 55 1 1 0 0 3 2 1 0 0 0 29 7 1 0 0 0 7 24 1 0 0 0 56 57 1 0 0 0 57 1 1 0 0 0 57 58 2 0 0 0 5 6 2 0 0 0 56 59 1 0 0 0 3 4 1 1 0 0 59 60 1 0 0 0 29 30 1 0 0 0 56 61 1 1 0 0 30 31 1 0 0 0 56 62 1 6 0 0 M END