KEGG:C00773 Pepstatin ISISHOST03240423032D 1 1.00000 0.00000 736 48 47 0 1 0 999 V2000 -0.3000 0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 -0.9897 -0.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0.1793 -0.2931 0.0000 C 0 0 3 0 0 0 0 0 0 -0.3000 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0.6655 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0.1793 -0.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0.1793 0.8517 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9828 -0.2931 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5000 0.5724 0.0000 O 0 0 0 0 0 0 0 0 0 1.1759 -0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0.1793 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0.6655 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6690 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 -1.9828 -0.9345 0.0000 C 0 0 3 0 0 0 0 0 0 1.6586 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 1.1759 -0.8517 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1517 -0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4655 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5000 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 2.2966 -0.2931 0.0000 C 0 0 2 0 0 0 0 0 0 -3.6310 0.0138 0.0000 C 0 0 1 0 0 0 0 0 0 -3.1517 -0.8517 0.0000 O 0 0 0 0 0 0 0 0 0 2.8069 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 2.2966 -0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3207 -0.2931 0.0000 N 0 0 0 0 0 0 0 0 0 -3.6310 0.7276 0.0000 C 0 0 3 0 0 0 0 0 0 3.5448 -0.2931 0.0000 N 0 0 0 0 0 0 0 0 0 2.8069 0.5724 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8345 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1517 1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1414 1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 4.0552 0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 -5.3172 -0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8345 0.5724 0.0000 O 0 0 0 0 0 0 0 0 0 4.5414 -0.2931 0.0000 C 0 0 3 0 0 0 0 0 0 4.0552 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 -5.8069 0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 5.0207 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 4.5414 -0.8517 0.0000 O 0 0 0 0 0 0 0 0 0 4.5414 0.8517 0.0000 C 0 0 3 0 0 0 0 0 0 -6.2586 -0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 -5.8069 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 5.5345 -0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 4.5414 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 5.0207 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 6.0172 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 5.5345 -0.8517 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 0 0 0 2 5 1 0 0 0 3 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 2 0 0 0 6 11 1 0 0 0 8 12 1 0 0 0 8 13 1 0 0 0 9 14 1 0 0 0 9 15 1 6 0 0 11 16 1 0 0 0 11 17 2 0 0 0 14 18 1 0 0 0 15 19 1 0 0 0 15 20 1 0 0 0 16 21 1 0 0 0 18 22 1 0 0 0 18 23 2 0 0 0 21 24 1 0 0 0 21 25 1 6 0 0 22 26 1 0 0 0 22 27 1 1 0 0 24 28 1 0 0 0 24 29 2 0 0 0 26 30 1 0 0 0 27 31 1 0 0 0 27 32 1 0 0 0 28 33 1 0 0 0 30 34 1 0 0 0 30 35 2 0 0 0 33 36 1 0 0 0 33 37 1 0 0 0 34 38 1 0 0 0 36 39 1 0 0 0 36 40 1 0 0 0 37 41 1 0 0 0 38 42 1 0 0 0 38 43 1 0 0 0 39 44 1 0 0 0 41 45 1 0 0 0 41 46 1 0 0 0 44 47 1 0 0 0 44 48 2 0 0 0 M END