KEGG:C09229 Ochrolifuanine A ISISHOST03240423222D 1 1.00000 0.00000 8269 36 42 0 1 0 999 V2000 3.3448 -11.0320 0.0000 C 0 0 0 0 0 0 0 0 0 4.1586 -10.9148 0.0000 C 0 0 1 0 0 0 0 0 0 2.8414 -10.3768 0.0000 C 0 0 0 0 0 0 0 0 0 2.8828 -11.7113 0.0000 N 0 0 0 0 0 0 0 0 0 4.4759 -10.1630 0.0000 N 0 0 3 0 0 0 0 0 0 4.6552 -11.5734 0.0000 C 0 0 0 0 0 0 0 0 0 2.0621 -10.6527 0.0000 C 0 0 0 0 0 0 0 0 0 3.1586 -9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 2.0897 -11.4803 0.0000 C 0 0 0 0 0 0 0 0 0 5.2897 -10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 3.9793 -9.5079 0.0000 C 0 0 0 0 0 0 0 0 0 5.4690 -11.4699 0.0000 C 0 0 1 0 0 0 0 0 0 1.3310 -10.2665 0.0000 C 0 0 0 0 0 0 0 0 0 1.3966 -11.9251 0.0000 C 0 0 0 0 0 0 0 0 0 5.7897 -10.7113 0.0000 C 0 0 1 0 0 0 0 0 0 6.2069 -11.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0.6310 -10.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0.6621 -11.5355 0.0000 C 0 0 0 0 0 0 0 0 0 6.6069 -10.6251 0.0000 C 0 0 0 0 0 0 0 0 0 6.2552 -12.6596 0.0000 C 0 0 2 0 0 0 0 0 0 6.9345 -9.8630 0.0000 C 0 0 0 0 0 0 0 0 0 6.9966 -13.0286 0.0000 C 0 0 0 0 0 0 0 0 0 5.5655 -13.1182 0.0000 N 0 0 0 0 0 0 0 0 0 7.0483 -13.8527 0.0000 C 0 0 0 0 0 0 0 0 0 7.7655 -12.7251 0.0000 N 0 0 0 0 0 0 0 0 0 5.6172 -13.9458 0.0000 C 0 0 0 0 0 0 0 0 0 7.8483 -14.0561 0.0000 C 0 0 0 0 0 0 0 0 0 6.3621 -14.3148 0.0000 C 0 0 0 0 0 0 0 0 0 8.2931 -13.3596 0.0000 C 0 0 0 0 0 0 0 0 0 8.2276 -14.7837 0.0000 C 0 0 0 0 0 0 0 0 0 9.1138 -13.3975 0.0000 C 0 0 0 0 0 0 0 0 0 9.0517 -14.8217 0.0000 C 0 0 0 0 0 0 0 0 0 9.4931 -14.1286 0.0000 C 0 0 0 0 0 0 0 0 0 3.7414 -11.6251 0.0000 H 0 0 0 0 0 0 0 0 0 5.0483 -12.1803 0.0000 H 0 0 0 0 0 0 0 0 0 6.9655 -12.2424 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 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 3 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 5 11 1 0 0 0 6 12 1 0 0 0 7 13 1 0 0 0 9 14 1 0 0 0 10 15 1 0 0 0 12 16 1 0 0 0 13 17 2 0 0 0 14 18 2 0 0 0 15 19 1 6 0 0 16 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 22 24 2 0 0 0 22 25 1 0 0 0 23 26 1 0 0 0 24 27 1 0 0 0 24 28 1 0 0 0 25 29 1 0 0 0 27 30 1 0 0 0 29 31 1 0 0 0 30 32 2 0 0 0 31 33 2 0 0 0 7 9 2 0 0 0 8 11 1 0 0 0 12 15 1 0 0 0 17 18 1 0 0 0 26 28 1 0 0 0 27 29 2 0 0 0 32 33 1 0 0 0 2 34 1 6 0 0 12 35 1 6 0 0 20 36 1 1 0 0 M END