D0C7WG -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 7.1962 2.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 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 6.3301 0.8450 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 7.1962 -0.6550 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 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 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 3.7320 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2750 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 6 1 0 0 0 0 1 8 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 20 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 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$