D0P9DD -OEChem-10101305022D 30 29 0 1 0 0 0 0 0999 V2000 3.4030 -0.4050 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 9 2 1 6 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 15 2 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 6 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$