BI0BM7 -OEChem-04022100322D 54 55 0 0 0 0 0 0 0999 V2000 7.1962 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 M END $$$$