BC2DF1 -OEChem-04012115492D 35 36 0 1 0 0 0 0 0999 V2000 5.4641 -1.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 16 2 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 1 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 19 33 1 0 0 0 0 M END $$$$