BPF14T -OEChem-04022114273D 42 44 0 1 0 0 0 0 0999 V2000 5.0670 1.7633 1.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8348 -0.4860 0.6712 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 0.8155 1.6796 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 0.0225 -1.6666 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 1.0785 -0.0765 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 1.6481 -0.0147 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 0.9073 -1.1672 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7508 0.3743 0.5141 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6793 -1.1265 0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 0.9630 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2326 -1.9946 1.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -1.6373 -0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4138 1.2405 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 2.0661 -0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 -3.3736 1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 -3.0164 -1.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 -3.8844 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5201 0.6437 -0.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2143 2.0672 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.5412 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 0.3453 -0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8036 -0.1815 -1.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 0.5912 0.9302 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.4621 -0.9664 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6903 0.3107 1.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5673 -0.2159 0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 0.5295 1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 1.4534 -1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.6097 2.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -0.9868 -1.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3268 1.9654 -1.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4436 3.1167 0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 -4.0495 1.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -3.4144 -1.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 2.1596 0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 -4.9581 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 2.5986 0.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 1.5927 -2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -0.3762 -2.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7123 0.9705 1.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8075 -0.8713 -1.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0346 0.4952 2.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 26 1 0 0 0 0 3 13 2 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 35 1 0 0 0 0 7 10 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$