LA9L7S -OEChem-05022323073D 37 39 0 1 0 0 0 0 0999 V2000 0.8819 3.4138 -0.4481 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1085 -2.4365 -0.5682 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 0.4129 -0.6682 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 -1.6548 0.3848 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -2.6325 0.1534 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3312 -0.1595 -0.3199 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3071 -1.2389 0.1788 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6068 1.1861 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7628 -0.7956 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0625 1.6169 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0241 0.5430 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 -0.5787 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 0.5633 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1406 -0.5651 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9038 1.8337 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 -0.3901 0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 -1.9657 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 1.9807 0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.8671 0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4844 -0.0353 -1.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1015 -1.4665 1.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 1.9784 -0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3676 1.1164 1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4296 -1.5613 0.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0166 -0.7293 -1.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2664 1.8294 -0.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 2.5482 0.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.4296 1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 0.8570 0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6812 -0.7088 0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 -1.5363 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 1.0730 -1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 -3.1034 -0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0976 -2.5525 -0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6847 2.9705 0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 0.9792 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 -1.9193 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 37 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$