KEGG:C07857 Hyoscyamine sulfate dihydrate ISISHOST03240423182D 1 1.00000 0.00000 6902 49 50 0 0 0 999 V2000 -0.4517 1.0828 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7690 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9724 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4517 0.2103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0000 2.2655 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9103 1.6000 0.0000 C 0 0 3 0 0 0 0 0 0 -0.4517 -0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5586 2.7138 0.0000 N 0 0 3 0 0 0 0 0 0 -2.6759 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8241 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0.1897 -0.8897 0.0000 C 0 0 3 0 0 0 0 0 0 -1.0862 -0.8966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9207 3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0.1897 -1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0.8241 -0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4483 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0.8345 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 1.4586 -0.8862 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4483 -2.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0.8345 -2.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0.1897 -3.1138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4517 1.0828 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7690 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9724 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4517 0.2103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0000 2.2655 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9103 1.6000 0.0000 C 0 0 3 0 0 0 0 0 0 -0.4517 -0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5586 2.7138 0.0000 N 0 0 3 0 0 0 0 0 0 -2.6759 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8241 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0.1897 -0.8897 0.0000 C 0 0 3 0 0 0 0 0 0 -1.0862 -0.8966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9207 3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0.1897 -1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0.8241 -0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4483 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0.8345 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 1.4586 -0.8862 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4483 -2.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0.8345 -2.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0.1897 -3.1138 0.0000 C 0 0 0 0 0 0 0 0 0 3.9276 0.0483 0.0000 S 0 0 3 0 0 0 0 0 0 3.1034 0.0517 0.0000 O 0 0 0 0 0 0 0 0 0 4.7552 0.0483 0.0000 O 0 0 0 0 0 0 0 0 0 3.9241 0.8724 0.0000 O 0 0 0 0 0 0 0 0 0 3.9241 -0.7759 0.0000 O 0 0 0 0 0 0 0 0 0 5.9897 0.5517 0.0000 O 0 0 0 0 0 0 0 0 0 5.9897 -0.3241 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 6 0 0 2 5 1 0 0 0 3 6 1 0 0 0 4 7 1 0 0 0 5 8 1 0 0 0 5 9 1 0 0 0 6 10 1 0 0 0 7 11 1 0 0 0 7 12 2 0 0 0 8 13 1 0 0 0 11 14 1 0 0 0 11 15 1 0 0 0 14 16 2 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 16 19 1 0 0 0 17 20 2 0 0 0 19 21 2 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 1 6 0 0 23 26 1 0 0 0 24 27 1 0 0 0 25 28 1 0 0 0 26 29 1 0 0 0 26 30 1 0 0 0 27 31 1 0 0 0 28 32 1 0 0 0 28 33 2 0 0 0 29 34 1 0 0 0 32 35 1 0 0 0 32 36 1 0 0 0 35 37 2 0 0 0 35 38 1 0 0 0 36 39 1 0 0 0 37 40 1 0 0 0 38 41 2 0 0 0 40 42 2 0 0 0 43 44 1 0 0 0 43 45 1 0 0 0 43 46 2 0 0 0 43 47 2 0 0 0 6 8 1 0 0 0 9 10 1 0 0 0 20 21 1 0 0 0 27 29 1 0 0 0 30 31 1 0 0 0 41 42 1 0 0 0 M STY 1 1 MUL M SLB 1 1 1 M SCN 1 1 HT M SAL 1 15 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 M SAL 1 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 M SAL 1 12 31 32 33 34 35 36 37 38 39 40 41 42 M SPA 1 15 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 M SPA 1 6 16 17 18 19 20 21 M SMT 1 2 M SDI 1 4 -3.2655 -3.5414 -3.2655 3.5276 M SDI 1 4 1.9069 3.5276 1.9069 -3.5414 M END