BI76ZJ -OEChem-04022101273D 42 45 0 1 0 0 0 0 0999 V2000 -4.2605 4.0017 0.8118 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1859 -3.7059 -0.1606 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 -1.8320 -0.0498 N 0 0 2 0 0 0 0 0 0 0 0 0 1.4644 0.9389 -0.7753 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 -0.5543 -0.7318 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8230 -0.2216 -0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7365 -1.0589 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8635 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.4172 0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -0.3712 0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -2.3753 -0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5364 0.5965 -0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7791 0.8801 -0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2555 -0.6870 0.7332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -3.2157 0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 1.8311 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7778 1.6330 -1.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1369 0.6135 0.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 0.2560 0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 1.4950 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 2.6864 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 1.6670 1.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2196 2.7034 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6934 -0.7157 -1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 -3.0964 -1.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2713 -3.7972 0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 -3.1372 0.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.4009 1.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 -2.9533 -1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9408 -1.5800 -0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 1.7278 -1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 -1.6492 1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.6169 1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 -4.0793 0.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 2.7957 -0.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 1.6304 -2.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 -0.1663 1.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.0173 1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8713 2.2122 -0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 3.4867 -1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4365 1.6694 2.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 -4.2292 0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 15 1 0 0 0 0 2 42 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$