D0C5JP -OEChem-10101305022D 32 32 0 1 0 0 0 0 0999 V2000 6.3301 2.5950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 11 1 0 0 0 0 2 30 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 6 13 2 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$