BVA87L -OEChem-04012116002D 50 53 0 1 0 0 0 0 0999 V2000 11.1368 -1.4652 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5263 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 -1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0723 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4045 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6651 2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1757 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0119 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6790 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5971 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 19 2 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 10 39 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 38 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 26 29 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$