D0G3SZ -OEChem-04152108582D 35 36 0 0 0 0 0 0 0999 V2000 6.8671 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$