BFM6C1 -OEChem-04022112413D 31 30 0 1 0 0 0 0 0999 V2000 -0.7159 1.3098 -0.1952 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2503 -1.4574 -0.6886 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1896 -2.1384 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2241 0.3649 0.2343 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 0.2701 0.4734 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 -1.7173 1.1932 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 2.3058 -0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 2.0882 0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.0715 0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 0.2219 -0.2795 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1274 1.0014 -0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 -1.2462 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 -0.8400 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 -1.2343 -1.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 2.8504 -1.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 2.9311 0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 1.5811 1.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 3.0602 0.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 2.0440 0.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.5743 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.5103 -1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 0.4228 -1.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.2821 -1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -0.1553 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.3410 0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -0.5138 -1.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.1948 -1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 -1.3817 -1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 -2.4011 -0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -2.5677 0.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 -1.5346 2.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$