BRH75M -OEChem-04022102383D 30 32 0 0 0 0 0 0 0999 V2000 0.2889 1.3510 0.0883 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -1.0251 -0.2927 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8975 1.2144 0.1884 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8606 -2.1060 -0.5572 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 -3.9659 0.5474 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8522 0.3037 -0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 1.4374 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -0.9029 -0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8237 0.1246 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 0.4060 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 2.6632 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 0.0398 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 1.6436 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 2.7733 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9135 -1.1736 -0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3025 -1.1818 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 0.0068 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 1.1672 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1915 -2.7756 0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -0.4636 -0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1031 3.5626 0.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9486 1.7270 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5559 3.7433 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 -2.1099 -0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 -2.1124 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0723 0.0243 0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7357 2.1206 0.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -2.4161 1.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0738 -4.4197 1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1555 -4.4335 -0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$