BANW81 -OEChem-04012114532D 32 34 0 0 0 0 0 0 0999 V2000 8.1340 -1.5173 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 9.0000 -0.0173 0.0000 N 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 5.4679 1.0035 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 8.1340 1.4827 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 4.6038 1.5068 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 6.3740 -0.5520 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 8.1340 -0.5173 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 2.8718 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0102 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 8.5325 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 1.9576 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 5.0042 1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 1.9833 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 6.3812 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5369 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.3019 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 13 2 0 0 0 0 2 14 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$