B65MHD -OEChem-04012113263D 30 32 0 0 0 0 0 0 0999 V2000 -1.1205 2.4230 0.2899 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0971 -0.2432 1.1769 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 -0.8271 1.1206 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -1.7207 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0673 -0.9331 -0.6715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 -0.9666 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 0.4516 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 0.4374 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1027 1.2147 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5549 -1.6696 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5892 1.1210 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.0342 0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7704 -0.9853 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7871 0.4074 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 0.4276 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 0.5681 -1.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 -0.0261 -1.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 -0.7134 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 -2.6890 -0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -1.9179 1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0006 -1.4982 -0.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 -0.8559 -1.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5593 -2.7567 -0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 2.2065 0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 2.0356 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7046 -1.5391 -0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7346 0.9384 -0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.1180 -1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 0.0460 -2.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0236 -1.2004 0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$