B5QR4U -OEChem-04012115443D 34 35 0 0 0 0 0 0 0999 V2000 1.7155 1.5213 -1.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.9057 0.4127 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0737 1.3218 -0.4219 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2733 -1.4886 -1.3919 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.4567 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3895 0.8616 0.8406 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4852 -1.3435 0.1166 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 -1.5297 -0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 -0.8594 -0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7666 -1.1299 0.9515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0734 -0.4903 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8539 -1.3390 -0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 0.5232 -0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 -1.6588 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1736 0.8767 0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2101 -1.2966 0.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 1.1061 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0476 -1.0759 0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 0.3067 0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4105 1.4373 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -0.7360 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5472 0.6310 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 -1.1806 -1.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 -2.6125 -0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2585 -0.5445 1.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 -2.1197 1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -1.2841 1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 -2.7373 0.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.3640 0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.7106 0.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 2.5033 -0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3242 -1.3765 0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 2.8559 -0.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9818 0.1558 1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$