BD6ZQ4 -OEChem-04022106423D 31 33 0 0 0 0 0 0 0999 V2000 1.4549 -1.5258 0.2286 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 -2.4596 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 -1.9302 -0.8779 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 2.1126 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -0.2069 1.0723 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1928 0.5372 -1.8233 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7197 -0.4996 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 0.8184 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4761 -0.4291 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4212 1.0467 0.9233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 -0.2186 1.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -0.9130 -1.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.7798 -0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 0.0519 -1.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5521 1.3860 -1.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -1.2881 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 1.0443 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 -1.0920 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 1.2403 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0367 0.1722 -0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2248 0.3735 -1.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4635 -1.4417 2.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4668 0.2379 2.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.9408 -1.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 2.8109 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4959 -0.2280 -2.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 2.1196 -1.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8489 -2.2796 0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8648 1.8835 1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -1.9349 -0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 2.2317 0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 4 10 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$