L1Q0JR -OEChem-05022322223D 34 36 0 0 0 0 0 0 0999 V2000 -2.8331 1.3056 2.2419 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9336 -1.6350 0.0681 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1536 -1.5848 0.0943 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 1.4233 -0.7562 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 -1.2068 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 -0.8614 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0463 -0.3544 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.5743 -0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 -0.3225 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2286 -1.6650 -1.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 -2.9345 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 0.1038 0.9134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5555 -1.2388 -1.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 0.0742 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 -2.8781 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 1.3804 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 1.1562 -1.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 2.7685 0.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4036 2.5444 -1.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9811 3.3505 -0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 0.0246 1.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 -2.3501 -1.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6437 -3.7628 0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1909 -1.6037 -1.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9775 0.0039 0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.6123 -0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 -3.7029 0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0832 0.9429 1.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9855 0.5478 -2.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 3.3964 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 2.9976 -2.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 4.4314 -0.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 2.0979 -0.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5996 1.6580 -0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 6 2 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$