BPKG62 -OEChem-04022101433D 27 29 0 0 0 0 0 0 0999 V2000 -0.3907 -2.2965 -0.0698 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3266 -1.2775 -0.0682 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 0.1684 -0.5931 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.7381 0.4742 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.1990 0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6766 1.7806 0.0637 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7702 -0.4112 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 1.1930 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 0.9842 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4458 -1.0699 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9371 -0.7471 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 2.0334 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 0.0198 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9426 -1.1752 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0816 1.6082 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 1.4506 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1834 -0.5396 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2534 0.8507 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -0.6348 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 -1.8297 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 3.1109 0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8961 -2.2606 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 2.6929 0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 2.0683 0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 1.3522 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 -2.2211 -0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 -0.2371 -0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$