D0D9NT -OEChem-10101305022D 28 28 0 0 0 0 0 0 0999 V2000 3.0000 1.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 2 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$