D0Q7OY -OEChem-10101305022D 25 26 0 0 0 0 0 0 0999 V2000 2.8660 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 10 2 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$