D0Z8KU -OEChem-04152110092D 22 22 0 1 0 0 0 0 0999 V2000 6.0010 -0.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 6 3 1 6 0 0 0 3 20 1 0 0 0 0 7 4 1 6 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 6 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 M END $$$$