BHVZ15 -OEChem-04022110332D 49 50 0 0 0 0 0 0 0999 V2000 8.4282 5.0880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.7220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 3.3560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 6 28 1 0 0 0 0 6 49 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 32 1 0 0 0 0 14 20 1 0 0 0 0 16 23 1 0 0 0 0 16 34 1 0 0 0 0 17 24 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$