KEGG:C08872 Lanceotoxin A ISISHOST03240423212D 1 1.00000 0.00000 7912 47 51 0 0 0 999 V2000 6.4639 -13.1932 0.0000 C 0 0 1 0 0 0 0 0 0 6.4605 -14.0070 0.0000 C 0 0 2 0 0 0 0 0 0 7.1708 -12.7863 0.0000 C 0 0 2 0 0 0 0 0 0 5.7605 -12.7829 0.0000 C 0 0 0 0 0 0 0 0 0 6.4570 -12.3760 0.0000 C 0 0 0 0 0 0 0 0 0 7.1639 -14.4208 0.0000 C 0 0 0 0 0 0 0 0 0 5.7605 -14.4174 0.0000 C 0 0 0 0 0 0 0 0 0 6.4536 -14.8208 0.0000 O 0 0 0 0 0 0 0 0 0 7.8777 -13.2001 0.0000 C 0 0 1 0 0 0 0 0 0 7.1777 -11.9725 0.0000 C 0 0 0 0 0 0 0 0 0 5.0467 -13.1932 0.0000 C 0 0 0 0 0 0 0 0 0 5.7467 -11.9656 0.0000 O 0 0 0 0 0 0 0 0 0 7.8777 -14.0139 0.0000 C 0 0 0 0 0 0 0 0 0 5.0467 -14.0070 0.0000 C 0 0 2 0 0 0 0 0 0 7.1570 -15.2242 0.0000 C 0 0 0 0 0 0 0 0 0 8.5811 -12.7967 0.0000 C 0 0 2 0 0 0 0 0 0 7.8915 -11.5691 0.0000 C 0 0 0 0 0 0 0 0 0 4.3432 -14.4174 0.0000 O 0 0 0 0 0 0 0 0 0 7.1570 -16.0415 0.0000 C 0 0 0 0 0 0 0 0 0 7.8639 -14.8174 0.0000 O 0 0 0 0 0 0 0 0 0 8.5915 -11.9829 0.0000 C 0 0 2 0 0 0 0 0 0 9.9846 -12.8139 0.0000 C 0 0 0 0 0 0 0 0 0 8.5742 -13.6070 0.0000 O 0 0 0 0 0 0 0 0 0 3.6363 -14.0070 0.0000 C 0 0 0 0 0 0 0 0 0 9.2984 -11.5863 0.0000 C 0 0 2 0 0 0 0 0 0 8.5846 -11.1656 0.0000 C 0 0 0 0 0 0 0 0 0 9.9949 -12.0001 0.0000 C 0 0 0 0 0 0 0 0 0 2.9294 -14.4174 0.0000 C 0 0 1 0 0 0 0 0 0 3.6363 -13.1932 0.0000 O 0 0 0 0 0 0 0 0 0 9.3053 -10.7656 0.0000 C 0 0 0 0 0 0 0 0 0 2.2225 -14.0070 0.0000 C 0 0 1 0 0 0 0 0 0 2.9260 -15.2346 0.0000 O 0 0 0 0 0 0 0 0 0 10.0087 -10.3553 0.0000 C 0 0 0 0 0 0 0 0 0 8.5984 -10.3622 0.0000 C 0 0 0 0 0 0 0 0 0 1.5191 -14.4174 0.0000 C 0 0 2 0 0 0 0 0 0 2.2191 -13.1932 0.0000 O 0 0 0 0 0 0 0 0 0 10.0053 -9.5380 0.0000 C 0 0 0 0 0 0 0 0 0 8.5915 -9.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0.8156 -14.0070 0.0000 C 0 0 2 0 0 0 0 0 0 1.5156 -15.2346 0.0000 O 0 0 0 0 0 0 0 0 0 9.2984 -9.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0.1128 -14.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0.8087 -13.1932 0.0000 O 0 0 0 0 0 0 0 0 0 9.2915 -8.3258 0.0000 O 0 0 0 0 0 0 0 0 0 7.1674 -13.6070 0.0000 H 0 0 0 0 0 0 0 0 0 7.8708 -12.3760 0.0000 H 0 0 0 0 0 0 0 0 0 10.0083 -11.1667 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 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 2 8 1 1 0 0 3 9 1 0 0 0 3 10 1 0 0 0 4 11 1 0 0 0 5 12 2 0 0 0 6 13 1 0 0 0 7 14 1 0 0 0 8 15 1 0 0 0 9 16 1 0 0 0 10 17 1 0 0 0 14 18 1 1 0 0 15 19 1 0 0 0 15 20 2 0 0 0 16 21 1 0 0 0 16 22 1 0 0 0 16 23 1 1 0 0 18 24 1 0 0 0 21 25 1 0 0 0 21 26 1 1 0 0 22 27 1 0 0 0 24 28 1 0 0 0 24 29 2 0 0 0 25 30 1 0 0 0 28 31 1 0 0 0 28 32 1 6 0 0 30 33 1 0 0 0 30 34 2 0 0 0 31 35 1 0 0 0 31 36 1 1 0 0 33 37 2 0 0 0 34 38 1 0 0 0 35 39 1 0 0 0 35 40 1 1 0 0 37 41 1 0 0 0 39 42 1 0 0 0 39 43 1 6 0 0 41 44 2 0 0 0 9 13 1 0 0 0 11 14 1 0 0 0 17 21 1 0 0 0 25 27 1 0 0 0 38 41 1 0 0 0 3 45 1 6 0 0 9 46 1 1 0 0 25 47 1 6 0 0 M END