BFI58L -OEChem-04022113203D 32 34 0 0 0 0 0 0 0999 V2000 -2.5382 0.2856 -2.6342 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 -1.0607 -0.7869 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.5114 0.3346 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 1.0073 0.9116 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5204 2.0114 -0.3035 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 1.7255 1.7543 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9712 2.0720 -0.5561 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1766 1.2171 -1.2956 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -0.2331 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 -1.1024 1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3166 1.4287 -0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3642 -0.7418 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 0.6041 -0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 0.4739 0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 -2.4804 0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0211 -0.5980 2.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 -2.1198 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1851 -2.9890 -0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 0.1272 -1.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7944 -0.1031 1.6279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -0.4621 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 -0.5737 1.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1263 2.3870 -1.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 -3.1743 1.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 -0.0467 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9253 -0.0707 2.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.4480 3.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 -2.5334 -2.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 -4.0618 -0.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 0.2153 -2.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5319 -0.1849 2.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -1.0346 1.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 21 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$