D0C7WG -OEChem-04152110182D 30 31 0 0 0 0 0 0 0999 V2000 7.1962 2.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6550 0.0000 N 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 5.4641 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 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 7.1962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1550 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 4.5981 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$