B3CS2P -OEChem-04022107393D 37 39 0 0 0 0 0 0 0999 V2000 5.2123 -2.7236 -0.4264 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2406 2.4066 1.3596 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3746 -1.5656 -0.6557 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0848 1.4509 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 -2.1299 -1.2671 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 -0.2346 0.1043 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0887 -0.1018 0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 0.6870 0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 0.0921 -0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 -0.8200 1.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1358 1.0100 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2771 -0.5980 -0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 1.0154 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 0.8788 -0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8119 -0.9512 1.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8591 0.1606 0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8131 0.5195 -0.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.6189 0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 -1.2812 -0.8458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6089 -0.9764 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9705 -1.7282 2.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8437 2.0584 -1.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 1.2537 0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 -0.0411 0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 2.0228 0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 1.5679 -1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 -1.7173 1.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9391 0.2612 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.9725 0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 2.6294 0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8595 -1.2275 2.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3687 -2.0429 2.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.6190 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9166 1.8514 -1.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4527 2.1036 -2.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7148 3.0369 -0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 -0.3152 0.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 18 2 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 20 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 20 24 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 24 37 1 0 0 0 0 M END $$$$