BFMA75 -OEChem-04012116302D 46 48 0 1 0 0 0 0 0999 V2000 6.3580 1.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 25 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$