BG9XH8 -OEChem-04022117443D 53 56 0 0 0 0 0 0 0999 V2000 -5.9637 -0.0711 -2.0777 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 0.5198 2.5818 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6451 3.5534 1.1365 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 -3.5049 -0.7232 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9481 -1.1380 0.6839 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 1.2871 -0.2359 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 0.4460 0.3136 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -0.4986 0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7347 -0.1150 0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.7384 0.9786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -1.8233 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9716 -1.4191 -0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8312 -2.3648 -0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8535 2.5562 0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 -2.5401 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1715 -1.7676 -0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -2.1695 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4031 -0.9702 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 2.6637 0.9623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 3.2054 -0.8713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1095 3.4204 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 3.9620 -1.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 -1.4280 -1.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9277 -0.6506 0.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.5590 1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -0.5319 -1.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 4.0695 -0.8415 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0314 -1.0761 -0.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0951 0.1070 0.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9442 -2.2069 1.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.2259 -1.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6518 -1.4656 0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 0.5453 -0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 -0.0578 0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5661 -0.6738 1.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8549 -0.2685 1.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.6264 0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1573 2.3359 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 1.6231 2.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -3.4887 -0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3023 -2.7002 -1.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 2.1568 1.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 3.1289 -1.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4516 4.4671 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 -1.1251 -1.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -0.9998 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0773 -3.1368 1.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -0.7724 -2.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 4.6622 -1.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4139 -2.5173 2.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 0.5604 -2.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1972 -1.4964 1.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1735 1.4939 -1.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 33 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 23 2 0 0 0 0 17 25 1 0 0 0 0 18 24 2 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 27 2 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 30 2 0 0 0 0 25 47 1 0 0 0 0 26 31 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 32 2 0 0 0 0 29 33 2 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$