BFRN42 -OEChem-04022115553D 42 44 0 0 0 0 0 0 0999 V2000 8.4469 -0.5912 -0.2898 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 0.0545 -1.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -0.3518 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 0.7918 0.5564 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4041 -2.7187 1.0114 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 2.2702 1.1722 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0350 2.5892 -0.9973 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.9053 -0.0036 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4957 0.6920 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8233 -0.1879 -1.8805 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 -0.5140 -0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -0.5063 -0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 0.6773 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -0.3685 0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -0.3972 0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 -1.7130 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 0.6697 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -0.2361 0.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1849 -1.6531 0.8738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -1.5870 0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -1.7208 -0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -0.5294 -0.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1907 0.7444 0.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.2025 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8361 0.7896 0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7226 0.4240 -0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3578 1.3277 1.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1537 -0.0631 -1.6935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.4399 -1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1137 0.3195 -1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0796 1.6100 -0.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -2.6489 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 0.6054 1.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2516 -1.1297 1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -2.5118 0.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 -2.6639 -0.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 1.7332 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7958 0.5094 -0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9989 0.5880 2.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5385 1.5704 2.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9342 2.2419 1.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7706 -0.3759 -2.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 8 17 1 0 0 0 0 9 24 1 0 0 0 0 9 25 2 0 0 0 0 10 24 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 19 1 0 0 0 0 14 23 2 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 22 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$