BNF1A7 -OEChem-04022109263D 43 46 0 1 0 0 0 0 0999 V2000 6.3400 -0.8097 0.3975 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 2.3664 1.9021 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -1.0426 -0.7316 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 -2.9528 -0.7052 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4985 -0.8636 0.3275 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7289 0.5459 0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6904 1.6695 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 1.0063 1.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9649 2.7989 0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.6140 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 1.8347 -1.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 0.2890 3.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 4.0904 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8464 -0.9899 -0.4762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1298 -2.7209 0.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5403 -1.1410 -1.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4887 3.1205 -2.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 4.2296 -1.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -1.1634 -1.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3647 -0.7559 0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3012 -3.3601 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 -1.8509 -1.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 -1.1083 -1.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 -0.7009 1.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.8772 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -1.3921 1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3773 2.9704 2.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 -1.1934 -1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 0.9959 -2.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 -0.4706 3.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2494 -0.2099 3.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 0.9652 4.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2238 4.9544 0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5372 -3.0987 1.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -0.2766 -1.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 3.2539 -3.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7922 5.2192 -1.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.3446 -2.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -0.6016 1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 -4.2458 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 -1.5432 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9079 -1.2474 -2.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0691 -0.5181 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 21 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 22 2 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 23 1 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$