BDIK05 -OEChem-04042107193D 38 39 0 0 0 0 0 0 0999 V2000 -3.7680 -0.8635 -1.2367 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 1.2628 0.0269 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.9749 -0.1166 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8986 -1.0683 0.7819 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5614 -2.2133 0.3889 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 0.0191 -0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0765 2.4109 -0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 -0.1728 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4636 2.2185 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 1.4461 -0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4039 0.7915 0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.3152 -0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0205 -0.4640 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 0.3999 0.9129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1058 -0.7960 -1.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.6477 1.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 -1.8437 -0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 -1.7694 0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -0.8598 -0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 0.0052 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1767 2.5621 -1.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3643 3.3243 0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6067 -1.1132 -0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1098 -0.3094 1.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3799 2.2208 1.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 3.0741 0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 2.3839 -0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 1.5503 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0661 1.6256 0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 0.7235 1.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 1.2680 1.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -0.8624 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 -0.5901 2.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0267 -2.7158 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0888 -0.6993 1.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 -2.5849 0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5582 -2.0281 0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3372 -2.9342 1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$