BX68NU -OEChem-04022114163D 33 33 0 1 0 0 0 0 0999 V2000 0.9752 2.1375 -0.7342 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7436 0.0738 -0.0353 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 2.0813 1.0082 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5959 -1.2006 0.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 0.1880 -0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 -2.0148 0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 -0.9478 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 0.7954 0.5440 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7958 1.0760 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 0.1499 -0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.1869 0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8072 -0.8896 -0.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 -1.2624 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 -1.0006 1.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.6921 0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9431 0.0566 -1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 1.1742 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 -2.7551 0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.5399 -0.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -1.2910 -0.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 -0.6276 0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 0.1649 1.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 0.8145 -1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 -0.7655 -0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 -0.8324 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 0.7222 0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 -1.7986 -1.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0212 -0.2373 -1.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.5080 1.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 1.9461 1.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9343 -1.9417 0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7815 -1.7634 -0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -0.3724 0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$