KEGG:C06572 Nystatin ISISHOST03240423152D 1 1.00000 0.00000 5639 65 66 0 1 0 999 V2000 4.2414 1.7276 0.0000 C 0 0 3 0 0 0 0 0 0 4.2414 1.0172 0.0000 O 0 0 0 0 0 0 0 0 0 3.6276 2.0828 0.0000 C 0 0 2 0 0 0 0 0 0 4.8552 2.0828 0.0000 O 0 0 0 0 0 0 0 0 0 3.6276 0.6621 0.0000 C 0 0 3 0 0 0 0 0 0 3.6241 2.7931 0.0000 C 0 0 2 0 0 0 0 0 0 3.0103 1.7241 0.0000 O 0 0 0 0 0 0 0 0 0 4.8552 2.7931 0.0000 C 0 0 1 0 0 0 0 0 0 3.6276 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 3.0379 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 4.2414 3.1483 0.0000 C 0 0 1 0 0 0 0 0 0 3.0103 3.1448 0.0000 N 0 0 0 0 0 0 0 0 0 5.4690 3.1483 0.0000 C 0 0 0 0 0 0 0 0 0 4.2448 -0.4034 0.0000 C 0 0 3 0 0 0 0 0 0 2.4241 0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 4.2414 3.8586 0.0000 O 0 0 0 0 0 0 0 0 0 4.2448 -1.1138 0.0000 C 0 0 3 0 0 0 0 0 0 4.8586 -0.0483 0.0000 O 0 0 0 0 0 0 0 0 0 1.8069 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 3.6310 -1.4690 0.0000 C 0 0 3 0 0 0 0 0 0 4.8586 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 1.1931 0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 3.0172 -1.1172 0.0000 C 0 0 0 0 0 0 0 0 0 3.6345 -2.1759 0.0000 O 0 0 0 0 0 0 0 0 0 4.8621 -2.1759 0.0000 O 0 0 0 0 0 0 0 0 0 5.4759 -1.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0.5793 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 2.4069 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0379 0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 1.7931 -1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 2.4069 -2.1828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6517 0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 1.1793 -1.4759 0.0000 C 0 0 3 0 0 0 0 0 0 -1.2655 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0.5655 -1.1241 0.0000 C 0 0 3 0 0 0 0 0 0 1.1793 -2.1862 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8828 0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0483 -1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0.5655 -0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4966 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6621 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1103 0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2759 -1.4828 0.0000 C 0 0 3 0 0 0 0 0 0 -3.7276 0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8862 -1.1310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2724 -2.1931 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3414 0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5000 -1.4862 0.0000 C 0 0 3 0 0 0 0 0 0 -4.9552 0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1138 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5000 -2.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -5.5724 0.9931 0.0000 C 0 0 3 0 0 0 0 0 0 -3.7276 -1.4897 0.0000 C 0 0 3 0 0 0 0 0 0 -6.1862 0.6345 0.0000 C 0 0 3 0 0 0 0 0 0 -5.5724 1.7035 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3414 -1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7241 -2.2000 0.0000 O 0 0 0 0 0 0 0 0 0 -6.1862 -0.0724 0.0000 C 0 0 3 0 0 0 0 0 0 -6.8000 0.9897 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9552 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 -5.5690 -0.4276 0.0000 C 0 0 3 0 0 0 0 0 0 -6.8000 -0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 -5.5690 -1.1379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9517 -2.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9552 -0.0724 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 0 0 0 2 5 1 0 0 0 3 6 1 0 0 0 3 7 1 1 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 6 12 1 1 0 0 8 13 1 1 0 0 9 14 1 0 0 0 10 15 2 0 0 0 11 16 1 6 0 0 14 17 1 0 0 0 14 18 1 0 0 0 15 19 1 0 0 0 17 20 1 0 0 0 17 21 1 0 0 0 19 22 2 0 0 0 20 23 1 0 0 0 20 24 1 0 0 0 21 25 1 0 0 0 21 26 2 0 0 0 22 27 1 0 0 0 23 28 1 0 0 0 27 29 2 0 0 0 28 30 1 0 0 0 28 31 2 0 0 0 29 32 1 0 0 0 30 33 1 0 0 0 32 34 2 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 35 38 1 0 0 0 35 39 1 0 0 0 37 40 1 0 0 0 38 41 1 0 0 0 40 42 1 0 0 0 41 43 1 0 0 0 42 44 2 0 0 0 43 45 1 0 0 0 43 46 1 0 0 0 44 47 1 0 0 0 45 48 1 0 0 0 47 49 2 0 0 0 48 50 1 0 0 0 48 51 1 0 0 0 49 52 1 0 0 0 50 53 1 0 0 0 52 54 1 0 0 0 52 55 1 0 0 0 53 56 1 0 0 0 53 57 1 0 0 0 54 58 1 0 0 0 54 59 1 0 0 0 56 60 1 0 0 0 58 61 1 0 0 0 58 62 1 0 0 0 60 63 1 0 0 0 60 64 2 0 0 0 61 65 1 0 0 0 8 11 1 0 0 0 61 63 1 0 0 0 M END