BP6RW4 -OEChem-04022115483D 42 45 0 0 0 0 0 0 0999 V2000 -7.1912 0.5684 -0.1510 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7446 2.2680 -0.3719 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 -0.4876 -0.2556 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2732 3.2988 0.4528 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.7802 0.4734 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 1.0325 -0.8405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4938 0.7589 -1.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 0.9828 -0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 -0.3960 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 0.2154 -0.8072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4161 2.2547 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.7681 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 -0.1801 0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0487 -1.6850 -1.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.2531 1.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 1.1908 1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.7582 -0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3861 -2.5422 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3284 -0.9781 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 2.9665 0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4188 -0.1153 -0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5329 -2.3267 0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7137 -0.6010 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8279 -2.8124 0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9184 -1.9495 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 1.6587 -1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4774 0.5247 -2.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9723 -0.8204 -1.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 3.0673 -0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 -1.8688 -1.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.2136 -0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0764 -1.1029 2.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5944 1.8420 0.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 1.6298 1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 1.1736 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 -3.7619 -0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8605 -3.3779 1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 3.7565 1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 0.9302 -0.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6918 -3.0094 0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9872 -3.8624 0.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9209 -2.3440 0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 11 1 0 0 0 0 4 20 2 0 0 0 0 5 12 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 28 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$