B6H4IT -OEChem-04012113583D 37 39 0 0 0 0 0 0 0999 V2000 1.8159 2.1063 -2.0508 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 0.4644 -0.3635 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 1.4976 0.9382 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -0.2488 0.7346 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4425 -1.0708 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.1795 0.3346 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 -4.0501 -0.5669 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6985 -3.9160 -0.9752 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.6693 1.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 1.4934 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7634 -1.5315 0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0186 0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 -2.0237 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2192 2.4646 0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 -3.3352 -0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 1.2228 0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 -3.4369 -0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8209 3.2649 -0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7899 1.4871 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 0.7252 1.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.2521 -1.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 0.4901 1.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 0.7536 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3146 3.9200 -1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 1.3129 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2725 0.0780 1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.8192 -0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 2.0536 -0.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0055 1.9038 1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 3.1355 1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6858 -4.0387 -0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.8708 -1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 -3.3847 -0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7332 0.5124 2.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 1.4565 -2.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 0.1014 2.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7524 4.5009 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 31 1 0 0 0 0 18 24 3 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$