BH3D0L -OEChem-04012113593D 34 36 0 0 0 0 0 0 0999 V2000 -2.3875 2.2223 2.7308 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3923 1.2198 -2.5191 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -2.8839 -0.3296 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3645 -4.1303 0.2384 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4912 -2.8490 -1.7428 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2887 2.8751 -0.0382 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -2.3661 0.6162 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 -1.6441 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 0.4906 -0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 0.3496 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 -0.5151 -0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 -1.7828 1.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8975 -0.7933 1.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -1.0162 0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 1.6336 -1.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 1.3554 0.7062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 2.6231 -1.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 2.4841 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 -0.5939 -0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -0.1485 1.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 1.1610 1.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 0.7156 -0.9623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 1.5932 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4253 -0.4074 -1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 -2.6494 1.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -2.7150 1.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.9217 2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 1.7637 -2.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 1.2680 1.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 -1.2775 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 -0.4905 2.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 3.5022 -1.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7217 3.2548 0.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2172 3.3343 0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 6 23 1 0 0 0 0 6 34 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 M END $$$$