D0IT1M -OEChem-04152122282D 22 22 0 1 0 0 0 0 0999 V2000 3.7320 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 0.8450 0.0000 C 0 0 1 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 2.0000 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 5 2 1 1 0 0 0 2 20 1 0 0 0 0 7 3 1 6 0 0 0 3 21 1 0 0 0 0 9 4 1 6 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 1 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 M END $$$$