BBO38F -OEChem-04012116502D 43 46 0 1 0 0 0 0 0999 V2000 9.2211 -1.2032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6342 -1.2609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6919 0.1521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.0923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 0.2098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7328 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 1.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1184 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -2.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 1.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1686 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4305 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 20 2 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 30 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 26 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$