B0A1SE -OEChem-04022103003D 47 50 0 0 0 0 0 0 0999 V2000 -1.0611 3.9674 0.8816 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -2.7942 -1.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 -1.0353 3.1465 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.6339 -1.3816 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1354 -2.5893 1.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4415 -2.8993 -0.0173 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 1.9550 -1.0963 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 0.0253 -2.6813 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.5858 -0.9768 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4423 1.1181 -0.2768 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7628 -0.6480 0.0948 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 0.2213 -0.0956 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4057 1.5506 0.7956 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 1.0296 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 1.2060 -1.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.6143 0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1028 0.7969 -1.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7834 1.2761 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 -0.4728 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8996 -0.7736 1.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2717 -1.9111 -0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 0.4247 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 2.4841 0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9822 -1.6410 0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4412 -2.7185 -1.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 -0.0429 0.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -1.8350 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 2.5645 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.0926 1.7325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 2.1191 0.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.5764 1.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5907 0.8678 -2.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4405 2.2970 -1.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4148 -0.4797 0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 1.0016 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 1.3238 -2.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 -0.2799 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 -1.2345 1.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 0.1947 1.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 -2.4777 0.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 -1.7430 -1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7777 -1.8341 1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4366 -1.1456 -0.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8864 -2.2298 -1.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 -3.7088 -1.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6589 0.9830 1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9602 3.4677 1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 29 1 0 0 0 0 4 7 2 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 27 1 0 0 0 0 5 29 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 18 2 0 0 0 0 12 22 1 0 0 0 0 13 22 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 23 1 0 0 0 0 19 26 1 0 0 0 0 19 27 2 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 28 2 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 29 2 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$