KEGG:C12099 Asukamycin ISISHOST06170423302D 1 1.00000 0.00000 14173 40 43 0 1 0 999 V2000 -0.1145 -9.3708 0.0000 C 0 0 0 0 0 0 0 0 0 2.7520 -4.4116 0.0000 C 0 0 0 0 0 0 0 0 0 2.7520 -5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 4.1885 -4.4116 0.0000 O 0 0 0 0 0 0 0 0 0 3.4724 -3.9991 0.0000 C 0 0 2 0 0 0 0 0 0 10.6375 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 10.6375 -2.3250 0.0000 C 0 0 3 0 0 0 0 0 0 11.3578 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 12.0698 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 12.0698 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 11.3578 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 9.9208 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 9.2041 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 8.4875 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0 7.7708 -2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 7.0541 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 6.3375 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 5.6250 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 4.9059 -2.3384 0.0000 N 0 0 0 0 0 0 0 0 0 5.6260 -3.5792 0.0000 O 0 0 0 0 0 0 0 0 0 4.1877 -2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 3.4704 -2.3408 0.0000 C 0 0 0 0 0 0 0 0 0 4.1904 -3.5816 0.0000 C 0 0 0 0 0 0 0 0 0 2.7532 -3.5833 0.0000 C 0 0 1 0 0 0 0 0 0 2.7477 -2.7566 0.0000 C 0 0 2 0 0 0 0 0 0 2.0334 -3.1814 0.0000 O 0 0 0 0 0 0 0 0 0 2.0333 -5.6542 0.0000 C 0 0 0 0 0 0 0 0 0 2.0333 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 1.3167 -6.8916 0.0000 C 0 0 0 0 0 0 0 0 0 1.3167 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0.6000 -8.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0.6000 -8.9583 0.0000 N 0 0 0 0 0 0 0 0 0 -0.1147 -7.7171 0.0000 O 0 0 0 0 0 0 0 0 0 3.4696 -1.5116 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8766 -9.0327 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4329 -9.6458 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0161 -10.3643 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2050 -10.1929 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0520 -8.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0.4066 -10.7508 0.0000 O 0 0 0 0 0 0 0 0 0 5 23 1 0 0 0 23 21 2 0 0 0 5 2 1 1 0 0 12 13 2 0 0 0 24 25 1 0 0 0 24 26 1 6 0 0 25 26 1 6 0 0 13 14 1 0 0 0 3 27 1 0 0 0 2 3 2 0 0 0 27 28 2 0 0 0 14 15 2 0 0 0 28 29 1 0 0 0 6 7 1 0 0 0 29 30 2 0 0 0 15 16 1 0 0 0 30 31 1 0 0 0 7 8 1 0 0 0 31 32 1 0 0 0 16 17 2 0 0 0 31 33 2 0 0 0 8 9 1 0 0 0 17 18 1 0 0 0 9 10 1 0 0 0 18 19 1 0 0 0 10 11 1 0 0 0 18 20 2 0 0 0 11 6 1 0 0 0 19 21 1 0 0 0 22 34 2 0 0 0 32 1 1 0 0 0 5 4 1 6 0 0 7 12 1 0 0 0 21 22 1 0 0 0 1 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 1 1 0 0 0 22 25 1 0 0 0 35 39 1 0 0 0 24 5 1 0 0 0 38 40 2 0 0 0 M END