KEGG:C06671 2,4-Dichlorobenzoyl-CoA ISISHOST03240423152D 1 1.00000 0.00000 5734 58 61 0 1 0 999 V2000 0.1172 2.1655 0.0000 N 0 0 3 0 0 0 0 0 0 -0.6172 1.9690 0.0000 C 0 0 1 0 0 0 0 0 0 0.7138 1.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0.3897 2.8793 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8448 1.2621 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2345 2.4207 0.0000 O 0 0 0 0 0 0 0 0 0 1.3552 2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0.7586 0.9345 0.0000 N 0 0 0 0 0 0 0 0 0 1.1517 2.8414 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6138 1.2621 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3931 0.6517 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8483 1.9793 0.0000 C 0 0 1 0 0 0 0 0 0 2.0345 1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 1.4414 0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9931 0.7207 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5586 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 2.0759 1.0069 0.0000 N 0 0 0 0 0 0 0 0 0 2.6931 2.1517 0.0000 N 0 0 0 0 0 0 0 0 0 -2.7966 0.7276 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5828 1.7138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5345 0.7069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8034 -0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8586 1.5483 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8483 1.1724 0.0000 P 0 0 3 0 0 0 0 0 0 -4.8483 -0.3517 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8586 1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 -5.6069 1.1862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8483 -1.9138 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0276 -1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8552 -2.7345 0.0000 O 0 0 0 0 0 0 0 0 0 -5.6000 -1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3207 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6138 -1.9069 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9000 -1.4966 0.0000 C 0 0 3 0 0 0 0 0 0 -2.6103 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6172 -1.0862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2414 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9035 -0.6759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5345 -1.4621 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2448 -2.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0.1759 -1.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0.8828 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 1.5931 -1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 2.3034 -1.4552 0.0000 N 0 0 0 0 0 0 0 0 0 1.5862 -2.6862 0.0000 O 0 0 0 0 0 0 0 0 0 3.0138 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 3.7207 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 4.4310 -1.8586 0.0000 S 0 0 0 0 0 0 0 0 0 5.1517 -1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 5.1552 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 5.8655 -1.8655 0.0000 O 0 0 0 0 0 0 0 0 0 5.8724 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 4.4345 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 5.8759 0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 6.5828 -0.6241 0.0000 Cl 0 0 0 0 0 0 0 0 0 4.4414 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 5.1621 1.0414 0.0000 C 0 0 0 0 0 0 0 0 0 5.1690 1.8690 0.0000 Cl 0 0 0 0 0 0 0 0 0 2 1 1 1 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 3 7 2 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 6 0 0 12 16 1 1 0 0 13 17 2 0 0 0 13 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 19 21 1 0 0 0 19 22 1 0 0 0 19 23 2 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 2 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 28 31 2 0 0 0 29 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 37 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 49 51 2 0 0 0 50 52 2 0 0 0 50 53 1 0 0 0 52 54 1 0 0 0 52 55 1 0 0 0 53 56 2 0 0 0 54 57 2 0 0 0 57 58 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 56 57 1 0 0 0 M END