B2RX0L -OEChem-04042104343D 31 33 0 0 0 0 0 0 0999 V2000 2.5942 3.9781 0.0058 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 -0.4755 0.0274 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8561 -2.3371 0.0107 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2478 -2.0438 -0.0134 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7393 -1.3094 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 -0.1193 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 -0.9962 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -0.4756 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 -0.7084 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 1.2783 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 0.1372 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5673 -0.0712 1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5537 -0.1198 -1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 2.0994 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 1.5279 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7277 0.7023 1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7142 0.6537 -1.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -2.7855 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3013 1.0649 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7467 -1.9518 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 -1.9842 -0.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6861 0.4238 0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6879 1.7502 0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -0.2852 -0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 -0.3461 2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 -0.4329 -2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9497 2.1479 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 1.0230 2.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 0.9365 -2.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8606 -0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2047 1.6674 -0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 7 2 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$