D01VOU -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 2.5369 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 11 2 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 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 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$