BFV1N0 -OEChem-04012114182D 44 48 0 1 0 0 0 0 0999 V2000 6.7622 -1.0990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.0810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 0.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0712 -0.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.0877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.4398 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1282 0.9398 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1282 1.9398 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0221 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 -0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1216 0.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1216 2.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 2.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 2.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8868 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1373 2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1373 0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 8 5 1 1 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 24 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 6 0 0 0 10 11 1 0 0 0 0 10 28 1 1 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$