BG2TA8 -OEChem-04012114442D 33 34 0 0 0 0 0 0 0999 V2000 3.7891 -1.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 3.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 2.4154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 5.9650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 4.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 5.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 4.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$