D0K1HO -OEChem-10111523292D 26 27 0 1 0 0 0 0 0999 V2000 4.2601 0.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 2.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.2851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2601 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 -1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 -2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 -0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 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 10 1 0 0 0 0 2 7 2 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 16 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 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$