KEGG:C02744 Psychosine sulfate ISISHOST03240423072D 1 1.00000 0.00000 2434 36 36 0 0 0 999 V2000 -1.9690 -0.4345 0.0000 C 0 0 2 0 0 0 0 0 0 -2.4828 -0.1414 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9690 -1.0241 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4621 -0.1414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9862 -0.4345 0.0000 C 0 0 1 0 0 0 0 0 0 -2.4828 -1.3138 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4621 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4621 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9862 -1.0241 0.0000 C 0 0 1 0 0 0 0 0 0 -3.4897 -0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4828 -1.9000 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9517 0.7345 0.0000 C 0 0 1 0 0 0 0 0 0 -3.4897 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9379 -0.5207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4483 0.4414 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9517 1.3207 0.0000 N 0 0 0 0 0 0 0 0 0 -4.5310 -0.5172 0.0000 S 0 0 3 0 0 0 0 0 0 0.0621 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4483 -0.1414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5310 0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1138 -0.5172 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5310 -1.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0.5690 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 1.0759 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 1.5828 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 2.0897 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 2.6000 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 3.1034 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 3.6103 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 4.1138 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 4.6276 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 5.1345 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 5.6379 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 6.1448 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 6.6552 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 7.1621 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 1 0 0 2 5 1 0 0 0 3 6 1 0 0 0 3 7 1 6 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 1 1 0 0 6 11 1 1 0 0 8 12 1 0 0 0 9 13 1 1 0 0 10 14 1 0 0 0 12 15 1 0 0 0 12 16 1 6 0 0 14 17 1 0 0 0 15 18 1 0 0 0 15 19 1 1 0 0 17 20 1 0 0 0 17 21 2 0 0 0 17 22 2 0 0 0 18 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 6 9 1 0 0 0 M END