D0V9AU -OEChem-10101305022D 28 29 0 0 0 0 0 0 0999 V2000 3.0000 3.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.3450 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 3.0000 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.8450 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 3.0000 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.4650 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 4 1 0 0 0 0 1 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 13 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$