D0U2XR -OEChem-10101305032D 33 33 0 0 0 0 0 0 0999 V2000 4.5981 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.0950 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 2.2460 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 32 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 11 20 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$