B0BZD2 -OEChem-04012116482D 38 41 0 0 0 0 0 0 0999 V2000 9.5768 1.1644 0.0000 O 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 6.2701 2.1967 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 4.0274 -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 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 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 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 6.7328 -2.2072 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 2.3219 -2.2072 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 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 7.2458 2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 0.2098 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 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 3.5408 -3.0033 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 2.5182 0.1440 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 5.3672 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 8.1184 -0.6012 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 9.5006 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 -0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 19 2 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$