BF1Q0G -OEChem-04012117182D 37 41 0 1 0 0 0 0 0999 V2000 8.1588 0.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 2.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 1.1197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5705 0.5915 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4805 1.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4805 2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 -0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 1.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3145 -0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7424 1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 -2.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 -0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0233 3.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2282 3.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 -0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 2.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 -3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 6 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$