BM4X2Q -OEChem-04022109503D 54 56 0 0 0 0 0 0 0999 V2000 -7.8201 -2.2079 -0.0312 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.9809 1.3062 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2762 0.2748 1.4475 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 1.8139 -0.4819 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 0.9403 -1.0077 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -1.6567 0.5953 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 -0.0579 -2.0506 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 2.3449 -1.3264 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 -3.0416 0.4455 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 -1.2123 1.8397 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5209 0.5084 0.3198 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7579 -1.2263 -0.7319 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 0.0686 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 -0.7871 -0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8972 -1.2951 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4047 -1.7229 -0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 1.0045 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 0.5767 -0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9855 -2.3009 0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 -3.1867 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4729 2.4685 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 1.5824 -0.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1455 0.7346 -0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -0.6652 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7933 -0.4969 -0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 0.6182 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7735 1.8049 0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2491 -1.1679 -0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0688 -0.6584 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4185 1.3986 0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0491 1.6436 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3818 -0.3875 -0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6968 0.4119 0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 0.8957 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 1.1394 1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 -1.8581 -1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.7176 -0.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 -1.8822 0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -3.1137 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 -3.5775 0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 -3.4207 -0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 -3.7524 -0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 2.8702 -1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3549 2.7050 0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3373 3.0236 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 1.9934 0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.1703 -1.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8822 2.4029 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3045 -1.3360 -0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 1.0110 1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2833 2.7700 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2012 -2.1616 -0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5232 2.4879 1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1885 -0.7944 -1.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 5 7 2 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 9 2 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 49 1 0 0 0 0 26 30 1 0 0 0 0 26 50 1 0 0 0 0 27 31 2 0 0 0 0 27 51 1 0 0 0 0 28 32 2 0 0 0 0 28 52 1 0 0 0 0 29 33 2 0 0 0 0 30 34 2 0 0 0 0 31 33 1 0 0 0 0 31 53 1 0 0 0 0 32 34 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$