LBFR86 -OEChem-05032301223D 32 33 0 0 0 0 0 0 0999 V2000 -0.4424 0.0532 -0.7204 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 0.0452 0.4187 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 -0.9882 -0.8341 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5935 1.2676 -0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 0.0650 -0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 1.2609 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2115 -1.0130 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 -1.1442 -0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 0.0518 0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 -1.1507 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 2.5710 -0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 -0.5424 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9008 0.3053 1.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2165 0.7222 1.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 0.2848 0.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8145 -0.5618 -0.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5651 -1.2265 0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 2.1925 -0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8248 -1.3523 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 -1.8584 -0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.1048 -0.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -2.1250 0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4808 2.6079 -1.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 2.7041 0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 3.4212 -0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1272 0.6411 1.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 1.3868 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2295 0.5970 0.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5416 -0.9311 -1.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 -1.0439 0.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 -1.8449 -0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 -1.7380 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$