D02GRY -OEChem-10191521592D 29 30 0 1 0 0 0 0 0999 V2000 4.6942 0.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 1.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 2.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 0.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.2851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7431 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 -2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 17 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 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$