BPO16U -OEChem-04022109403D 28 29 0 0 0 0 0 0 0999 V2000 4.9160 0.0288 0.4371 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2373 0.2577 -1.7094 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9407 -0.0272 1.5486 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -0.0224 1.3148 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 0.1432 0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7413 -1.0256 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 0.1041 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 0.2716 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1235 -0.9614 -0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6617 1.3762 0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 1.4403 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3976 0.1923 -0.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 -2.3650 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 0.1068 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 0.3410 -0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 0.1397 -0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6986 -1.8687 -0.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 2.2977 0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5392 2.4072 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2598 0.3022 -1.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8017 -3.1720 -0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.4112 -0.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5652 -2.5769 0.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7444 -0.5447 0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6777 1.2123 0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4913 0.4083 -1.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 -0.1116 2.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8078 0.0577 0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$