BO0H6Q -OEChem-04012115023D 36 38 0 1 0 0 0 0 0999 V2000 -4.8871 -1.5368 1.3231 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8016 -1.3526 -1.2204 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6663 -1.0705 0.7214 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.9866 -3.2484 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3705 -1.7898 1.3746 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 3.0005 -1.1912 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 -0.3180 -0.2528 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2638 -0.9759 -1.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -0.1913 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1986 -1.0827 -1.9119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 -1.2343 -0.9277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 0.9711 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6381 -1.3825 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3948 -1.2703 0.9641 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 1.0545 0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6949 -1.1870 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -0.0246 1.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3406 0.0650 -0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 2.0918 -0.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2256 -0.0295 0.7906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 1.3085 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6075 1.1197 1.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2192 2.4579 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 2.3634 1.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 0.6774 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 -0.3721 -2.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 -1.9796 -1.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -2.1936 1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.9532 0.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.0284 1.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 0.0398 1.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 -0.9363 -3.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1552 1.4183 -1.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2958 1.0653 2.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 3.4266 -0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4017 3.2584 1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 13 2 0 0 0 0 6 19 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$