KEGG:C06624 Oxytetracycline ISISHOST03240423152D 1 1.00000 0.00000 5688 35 38 0 1 0 999 V2000 0.7621 0.3690 0.0000 C 0 0 1 0 0 0 0 0 0 0.7483 -0.4448 0.0000 C 0 0 2 0 0 0 0 0 0 0.0621 0.7828 0.0000 C 0 0 2 0 0 0 0 0 0 1.4724 0.7690 0.0000 C 0 0 1 0 0 0 0 0 0 0.0448 -0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 1.4483 -0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0.7414 -1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6517 0.3828 0.0000 C 0 0 1 0 0 0 0 0 0 0.0552 1.6035 0.0000 O 0 0 0 0 0 0 0 0 0 2.1690 0.3517 0.0000 C 0 0 0 0 0 0 0 0 0 1.4828 1.5828 0.0000 N 0 0 3 0 0 0 0 0 0 -0.6586 -0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0.0379 -1.6621 0.0000 O 0 0 0 0 0 0 0 0 0 2.1586 -0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 1.4345 -1.6759 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3552 0.7966 0.0000 C 0 0 2 0 0 0 0 0 0 2.8862 0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 2.1966 1.9828 0.0000 C 0 0 0 0 0 0 0 0 0 1.4897 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3621 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 2.8621 -0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0655 0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3517 1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3172 1.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0690 -0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3655 -1.6552 0.0000 O 0 0 0 0 0 0 0 0 0 3.5724 -0.4862 0.0000 N 0 0 0 0 0 0 0 0 0 2.8483 -1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7724 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7724 -0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4793 0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4793 -0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7690 -1.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0.7552 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 -0.6586 1.2034 0.0000 H 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 2 6 1 0 0 0 2 7 1 6 0 0 3 8 1 0 0 0 3 9 1 6 0 0 4 10 1 0 0 0 4 11 1 6 0 0 5 12 2 0 0 0 5 13 1 0 0 0 6 14 1 0 0 0 6 15 2 0 0 0 8 16 1 0 0 0 10 17 1 0 0 0 11 18 1 0 0 0 11 19 1 0 0 0 12 20 1 0 0 0 14 21 1 0 0 0 16 22 1 0 0 0 16 23 1 6 0 0 16 24 1 1 0 0 20 25 1 0 0 0 20 26 2 0 0 0 21 27 1 0 0 0 21 28 2 0 0 0 22 29 2 0 0 0 25 30 2 0 0 0 29 31 1 0 0 0 30 32 1 0 0 0 30 33 1 0 0 0 8 12 1 0 0 0 10 14 2 0 0 0 22 25 1 0 0 0 31 32 2 0 0 0 1 34 1 6 0 0 8 35 1 6 0 0 M END