BFH4J1 -OEChem-04022115133D 34 36 0 0 0 0 0 0 0999 V2000 7.8227 0.8655 -0.0644 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 -1.0862 0.1091 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 2.2173 -0.4719 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 -2.2097 -0.7847 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9199 -1.1812 1.4977 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.3305 -0.6084 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 -0.7614 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 -0.2421 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.1462 -1.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 -0.1170 1.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3908 0.0281 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 -0.8866 -1.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 0.1426 1.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 0.6446 -0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 0.2477 -1.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1137 0.0679 1.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4087 0.5067 -1.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.3269 1.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4693 -0.2771 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 0.5463 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 0.3157 0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.6676 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 -1.6488 -1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 0.2027 2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 -1.2305 -1.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 0.6751 1.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5437 1.1323 -0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 0.2571 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6585 -0.1272 2.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 0.6825 -2.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0364 0.3482 2.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2878 -1.3346 0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -0.2230 0.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5688 2.3587 0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 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 20 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$