D0HV5D -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 2.5369 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 2 7 2 3 0 0 0 3 12 1 0 0 0 0 3 16 2 0 0 0 0 4 15 1 0 0 0 0 4 18 2 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 11 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$