BZ4KF0 -OEChem-04012117322D 51 54 0 0 0 0 0 0 0999 V2000 14.1961 0.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 1.5173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6961 0.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6961 -0.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0622 -0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9282 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4675 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0622 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2382 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4651 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6182 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 23 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 19 2 0 0 0 0 5 25 1 0 0 0 0 5 29 1 0 0 0 0 8 27 1 0 0 0 0 8 44 1 0 0 0 0 9 27 2 0 0 0 0 9 28 1 0 0 0 0 10 30 1 0 0 0 0 10 45 1 0 0 0 0 11 29 1 0 0 0 0 11 31 2 0 0 0 0 12 29 2 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 26 2 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END $$$$