BOGQ53 -OEChem-04022102062D 44 46 0 1 0 0 0 0 0999 V2000 2.0000 2.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 15 1 0 0 0 0 4 44 1 0 0 0 0 5 15 2 0 0 0 0 7 6 1 1 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 21 1 0 0 0 0 13 34 1 0 0 0 0 14 22 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 25 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$