L8OPG7 -OEChem-05022322253D 27 28 0 0 0 0 0 0 0999 V2000 4.6752 2.3271 -1.3403 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 -2.5592 1.5511 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 2.0499 1.8358 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5034 -2.2779 -1.5236 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3795 -0.2352 0.2463 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 0.1929 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 -0.1011 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 0.3426 -0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1053 -0.2665 0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 -0.9064 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1489 1.1487 -0.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2263 0.9302 0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 -0.9776 -0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 1.0050 -0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 -1.0499 0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 -0.0943 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6034 1.0853 0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 -0.8224 -0.8361 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 0.2090 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4756 1.0116 -1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8475 -0.9213 1.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 -1.6779 0.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7541 2.0072 -1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 1.8834 1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 -1.4962 -1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3862 0.3298 -0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 0.5178 -0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$