L2QVL9 -OEChem-05022323533D 29 31 0 1 0 0 0 0 0999 V2000 0.8467 3.9522 0.4240 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -0.4554 -0.7411 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0697 -1.5001 1.4191 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.9769 -0.9348 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 1.4712 -0.3709 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.4172 -0.6883 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 -0.0195 -0.3634 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 1.4871 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 -1.0140 1.0953 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0503 -0.0760 1.2819 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2212 -2.3844 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.2425 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7957 -2.3371 -0.8963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 -0.4185 0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6535 1.3478 1.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -0.7715 -0.5862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1062 2.1320 0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7065 -0.7362 0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.6397 -1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5546 -1.1895 2.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.4423 2.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6861 -3.0019 0.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 -2.8918 1.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -3.3380 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 -1.6579 -1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 1.6685 2.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -2.6572 -1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1332 1.9763 -2.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8192 1.6510 -2.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 14 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 M END $$$$