BI45FC -OEChem-04022105143D 33 35 0 0 0 0 0 0 0999 V2000 -0.2825 -2.6009 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.0013 -0.0428 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.5559 0.0299 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.4682 -0.5316 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 1.2508 0.5878 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -0.2200 -0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2957 -0.3467 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6361 -0.7928 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4809 -1.4810 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5755 -2.1707 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.9669 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7988 0.9862 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.5327 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -0.1924 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 -0.0215 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -3.2252 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 2.2001 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9549 2.1366 0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 2.2007 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 0.9802 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 2.8853 -0.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1057 -3.2814 -0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3535 -3.0251 0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1636 -4.2064 0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 3.1485 -0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 1.5618 1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 2.8398 1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8406 1.5450 0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 3.1322 -0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 0.9368 -0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 2.1967 -1.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3011 3.4753 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0349 3.5655 -0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 14 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$