KEGG:C03103 Cyclobutadipyrimidine ISISHOST03240423072D 1 1.00000 0.00000 2741 36 40 0 0 0 999 V2000 -0.4138 1.3483 0.0000 C 0 0 3 0 0 0 0 0 0 0.4172 1.3379 0.0000 C 0 0 3 0 0 0 0 0 0 -0.4138 2.1586 0.0000 C 0 0 3 0 0 0 0 0 0 -1.1035 0.9483 0.0000 N 0 0 3 0 0 0 0 0 0 0.4207 2.1759 0.0000 C 0 0 3 0 0 0 0 0 0 1.1172 0.9345 0.0000 N 0 0 3 0 0 0 0 0 0 -1.1069 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8241 0.1000 0.0000 C 0 0 1 0 0 0 0 0 0 -1.8035 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 1.1172 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 1.8103 -0.0207 0.0000 C 0 0 1 0 0 0 0 0 0 1.8310 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8035 2.1586 0.0000 N 0 0 0 0 0 0 0 0 0 -2.0724 -0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4759 0.5621 0.0000 O 0 0 0 0 0 0 0 0 0 1.8276 2.1586 0.0000 N 0 0 0 0 0 0 0 0 0 2.0586 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 2.4621 0.4448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8759 -0.6621 0.0000 C 0 0 1 0 0 0 0 0 0 -3.1172 0.1000 0.0000 C 0 0 1 0 0 0 0 0 0 2.8621 -0.7828 0.0000 C 0 0 1 0 0 0 0 0 0 3.1034 -0.0207 0.0000 C 0 0 1 0 0 0 0 0 0 -3.3483 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8724 0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 3.3517 -1.4483 0.0000 O 0 0 0 0 0 0 0 0 0 3.8586 0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3414 -2.1379 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0414 1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 3.3448 -2.2759 0.0000 P 0 0 3 0 0 0 0 0 0 4.0241 1.0103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5379 -2.1345 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3483 -2.9621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1483 -2.1345 0.0000 O 0 0 0 0 0 0 0 0 0 3.3517 -3.1000 0.0000 O 0 0 0 0 0 0 0 0 0 2.5414 -2.2724 0.0000 O 0 0 0 0 0 0 0 0 0 4.1517 -2.2724 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 2 6 1 0 0 0 3 7 1 0 0 0 8 4 1 1 0 0 4 9 1 0 0 0 5 10 1 0 0 0 11 6 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 1 0 0 0 8 15 1 0 0 0 10 16 1 0 0 0 11 17 1 0 0 0 11 18 1 0 0 0 14 19 1 0 0 0 15 20 1 0 0 0 17 21 1 0 0 0 18 22 1 0 0 0 19 23 1 6 0 0 20 24 1 1 0 0 21 25 1 1 0 0 22 26 1 6 0 0 23 27 1 0 0 0 24 28 1 0 0 0 25 29 1 0 0 0 26 30 1 0 0 0 27 31 1 0 0 0 27 32 1 0 0 0 27 33 2 0 0 0 29 34 1 0 0 0 29 35 1 0 0 0 29 36 2 0 0 0 3 5 1 0 0 0 9 13 1 0 0 0 12 16 1 0 0 0 19 20 1 0 0 0 21 22 1 0 0 0 M END