D0G8HD -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 3.0000 -2.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 2 11 1 0 0 0 0 3 8 2 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$