BX5BZ6 -OEChem-04022113383D 33 34 0 0 0 0 0 0 0999 V2000 3.6173 -0.0924 2.2619 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 -0.4398 -0.6712 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 2.5885 0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 1.6557 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2117 2.2756 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3179 0.1962 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8959 0.7963 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 -0.1575 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5426 0.4915 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5895 -1.5823 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 0.3534 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3423 -1.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5541 -2.4979 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 0.0661 0.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 0.0550 -1.5955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2614 -0.0831 -0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 -3.9677 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6624 2.4799 1.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8708 3.6313 0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6291 1.8022 -1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 1.8999 0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4983 2.8099 0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0925 2.6762 -1.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 -0.3838 -0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6611 -0.0208 1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 -1.9193 -0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 0.4709 1.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5107 0.4474 -2.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6042 -2.2577 0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9003 -0.0579 -2.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 -4.4331 -0.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6478 -4.4200 0.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.2004 -0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$