D0Y2UR -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 3.4030 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$