KEGG:C10309 Cercosporin ISISHOST03240423252D 1 1.00000 0.00000 9351 39 44 0 0 0 999 V2000 -0.6207 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0.0931 0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3379 0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6172 1.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0.0897 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0.8172 0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3345 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0517 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0.1034 2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3345 2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6241 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0.8000 -0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0.8207 1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 1.5276 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0414 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0517 1.6517 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8552 0.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0.1069 2.8931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3345 2.8966 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6241 -1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0.8000 -1.6517 0.0000 C 0 0 0 0 0 0 0 0 0 1.5207 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 1.5379 2.0586 0.0000 O 0 0 0 0 0 0 0 0 0 2.2448 0.8207 0.0000 C 0 0 2 0 0 0 0 0 0 -2.0414 -1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8448 -0.6034 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4448 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0.0862 -2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3379 -2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 1.5172 -2.0655 0.0000 O 0 0 0 0 0 0 0 0 0 2.2379 -0.8345 0.0000 C 0 0 2 0 0 0 0 0 0 1.5345 2.8862 0.0000 C 0 0 0 0 0 0 0 0 0 2.9621 0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 2.2448 1.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0.0828 -2.8862 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3379 -2.8828 0.0000 O 0 0 0 0 0 0 0 0 0 1.5138 -2.8966 0.0000 C 0 0 0 0 0 0 0 0 0 2.9552 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 2.2414 -1.6621 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 2 0 0 0 2 5 2 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 2 0 0 0 4 9 1 0 0 0 4 10 1 0 0 0 5 11 1 0 0 0 5 12 1 0 0 0 6 13 2 0 0 0 6 14 1 0 0 0 7 15 2 0 0 0 8 16 1 0 0 0 8 17 1 0 0 0 9 18 2 0 0 0 10 19 1 0 0 0 11 20 2 0 0 0 12 21 2 0 0 0 12 22 1 0 0 0 13 23 1 0 0 0 14 24 1 0 0 0 15 25 1 0 0 0 15 26 1 0 0 0 17 27 1 0 0 0 20 28 1 0 0 0 20 29 1 0 0 0 21 30 1 0 0 0 22 31 1 0 0 0 23 32 1 0 0 0 24 33 1 0 0 0 24 34 1 1 0 0 28 35 2 0 0 0 29 36 1 0 0 0 30 37 1 0 0 0 31 38 1 0 0 0 31 39 1 6 0 0 7 11 1 0 0 0 9 13 1 0 0 0 10 16 2 0 0 0 21 28 1 0 0 0 25 29 2 0 0 0 26 27 1 0 0 0 M END