BZE6G5 -OEChem-04022113463D 33 34 0 0 0 0 0 0 0999 V2000 0.1583 -0.5560 -0.6423 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 2.8388 0.4601 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.9708 0.5803 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 0.0009 0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5974 -0.1322 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 0.6011 -0.9295 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 -0.7636 0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 0.6685 -0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2069 1.8160 -0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9099 0.5120 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -0.6099 -0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 -0.9370 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.8134 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2677 0.3978 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7997 -1.8557 -0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -0.8496 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1558 -1.9739 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0515 0.6229 1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 -0.9904 0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0018 0.8569 -0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 -0.7478 -1.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 0.0093 -1.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.6024 -1.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3724 -0.1365 1.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0067 -1.7427 1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 2.7580 -0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.5882 -0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4494 -1.3882 1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 0.0278 0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8427 1.2699 0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -2.7363 -0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 -2.9461 -0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5606 -0.0970 0.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$