BF2MH1 -OEChem-04022105533D 36 39 0 0 0 0 0 0 0999 V2000 1.8540 -1.0228 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.0227 0.3531 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 -0.9977 -0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4326 -0.9976 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.0834 -0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 0.0837 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 -0.3811 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 -0.3806 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -2.1673 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -2.1668 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -1.8028 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -1.8023 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 1.4455 -0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.4458 0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9803 0.5582 0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 0.5589 -0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.3586 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 2.3591 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 1.9240 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 1.9247 -0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2057 -1.8769 -1.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1251 -1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2228 -0.1240 1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 -1.8781 1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 -3.1440 -0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1371 -3.1436 0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 -2.4868 0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7174 -2.4862 -0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 1.7945 -0.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 1.7948 0.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 0.2333 0.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9969 0.2341 -0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 3.4243 -0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1641 3.4247 0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 2.6530 0.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4669 2.6538 -0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$