BX7HL2 -OEChem-04022105163D 34 34 0 0 0 0 0 0 0999 V2000 -4.0717 -1.0655 1.3628 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7449 -1.9635 -0.5604 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 0.5338 -0.1419 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.6226 -0.5149 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 0.8196 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9068 1.5251 -0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 1.1975 -0.6597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1439 1.1923 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 0.9115 -0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 0.2440 -0.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -0.2867 0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9525 0.8668 0.6026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5806 -0.9964 -0.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 0.2492 1.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.6140 -0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4965 -0.9912 0.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7848 -0.2677 0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 1.0915 1.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0813 1.2358 -1.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 2.6106 -0.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 0.9128 -1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2912 2.2856 -0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9957 1.5117 1.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 1.7617 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6346 -0.4768 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.6511 -1.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 1.9995 -0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.8325 1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -1.4925 -1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6994 0.7338 1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0381 -2.5800 -0.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 -1.4721 0.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7969 0.0172 -1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 -2.3165 -1.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$