BOL4E5 -OEChem-04012114492D 38 41 0 0 0 0 0 0 0999 V2000 2.0000 -2.2177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -1.7552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6539 1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -0.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -1.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 -0.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8839 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6034 -2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4004 -2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3113 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 -2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2778 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0378 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 8 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$