KEGG:C09990 Thiobinupharidine ISISHOST03240423242D 1 1.00000 0.00000 9032 39 45 0 1 0 999 V2000 5.7803 -11.4980 0.0000 C 0 0 1 0 0 0 0 0 0 5.3320 -12.1911 0.0000 C 0 0 0 0 0 0 0 0 0 6.4975 -11.9117 0.0000 C 0 0 0 0 0 0 0 0 0 5.2596 -10.8635 0.0000 C 0 0 0 0 0 0 0 0 0 5.7803 -10.6738 0.0000 C 0 0 0 0 0 0 0 0 0 4.5355 -11.9807 0.0000 C 0 0 2 0 0 0 0 0 0 7.2113 -11.4980 0.0000 N 0 0 3 0 0 0 0 0 0 4.4906 -11.1566 0.0000 S 0 0 0 0 0 0 0 0 0 6.5010 -10.2566 0.0000 C 0 0 0 0 0 0 0 0 0 3.8217 -11.5600 0.0000 C 0 0 0 0 0 0 0 0 0 4.5355 -12.8049 0.0000 C 0 0 0 0 0 0 0 0 0 7.9251 -11.9117 0.0000 C 0 0 2 0 0 0 0 0 0 7.2113 -10.6738 0.0000 C 0 0 1 0 0 0 0 0 0 3.1044 -11.9704 0.0000 N 0 0 3 0 0 0 0 0 0 3.8148 -13.2186 0.0000 C 0 0 0 0 0 0 0 0 0 7.9217 -12.7393 0.0000 C 0 0 0 0 0 0 0 0 0 8.6424 -11.5014 0.0000 C 0 0 0 0 0 0 0 0 0 7.9286 -10.2600 0.0000 C 0 0 1 0 0 0 0 0 0 2.3872 -11.5566 0.0000 C 0 0 2 0 0 0 0 0 0 3.1010 -12.7980 0.0000 C 0 0 1 0 0 0 0 0 0 8.5941 -13.2324 0.0000 C 0 0 0 0 0 0 0 0 0 7.2527 -13.2290 0.0000 C 0 0 0 0 0 0 0 0 0 8.6424 -10.6773 0.0000 C 0 0 0 0 0 0 0 0 0 7.9217 -9.4290 0.0000 C 0 0 0 0 0 0 0 0 0 2.3941 -10.7324 0.0000 C 0 0 0 0 0 0 0 0 0 1.6699 -11.9704 0.0000 C 0 0 0 0 0 0 0 0 0 2.3872 -13.2152 0.0000 C 0 0 1 0 0 0 0 0 0 8.3355 -14.0186 0.0000 C 0 0 0 0 0 0 0 0 0 7.5079 -14.0186 0.0000 O 0 0 0 0 0 0 0 0 0 1.7217 -10.2428 0.0000 C 0 0 0 0 0 0 0 0 0 3.0596 -10.2428 0.0000 C 0 0 0 0 0 0 0 0 0 1.6699 -12.7980 0.0000 C 0 0 0 0 0 0 0 0 0 2.3803 -14.0462 0.0000 C 0 0 0 0 0 0 0 0 0 1.9768 -9.4531 0.0000 C 0 0 0 0 0 0 0 0 0 2.8079 -9.4531 0.0000 O 0 0 0 0 0 0 0 0 0 7.2010 -12.3221 0.0000 H 0 0 0 0 0 0 0 0 0 7.2044 -9.8428 0.0000 H 0 0 0 0 0 0 0 0 0 3.1010 -11.1359 0.0000 H 0 0 0 0 0 0 0 0 0 3.0906 -13.6255 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 1 3 1 0 0 0 1 4 1 6 0 0 1 5 1 0 0 0 6 2 1 1 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 6 10 1 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 10 14 1 0 0 0 11 15 1 0 0 0 12 16 1 0 0 0 12 17 1 0 0 0 13 18 1 0 0 0 14 19 1 0 0 0 14 20 1 0 0 0 16 21 1 0 0 0 16 22 2 0 0 0 17 23 1 0 0 0 18 24 1 6 0 0 19 25 1 0 0 0 19 26 1 0 0 0 20 27 1 0 0 0 21 28 2 0 0 0 22 29 1 0 0 0 25 30 1 0 0 0 25 31 2 0 0 0 26 32 1 0 0 0 27 33 1 6 0 0 30 34 2 0 0 0 31 35 1 0 0 0 6 8 1 6 0 0 9 13 1 0 0 0 15 20 1 0 0 0 18 23 1 0 0 0 27 32 1 0 0 0 28 29 1 0 0 0 34 35 1 0 0 0 12 36 1 6 0 0 13 37 1 6 0 0 19 38 1 6 0 0 20 39 1 6 0 0 M END