BUIE98 -OEChem-04012117482D 35 38 0 1 0 0 0 0 0999 V2000 7.0547 -1.2165 0.0000 N 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 6.3518 -0.4478 0.0000 C 0 0 3 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 5.7123 -2.4159 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 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 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 7.6255 0.7259 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 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 7.9235 1.6805 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 6.9570 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -2.2950 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 4.5274 0.5277 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 8.0456 0.2700 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 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 8.5284 1.8164 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 3 1 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$