D0R7AG -OEChem-04152111423D 27 29 0 0 0 0 0 0 0999 V2000 0.5206 1.1548 -0.2771 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7349 -2.2613 -0.5114 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5705 -0.8118 0.2426 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6919 0.3239 0.0609 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 -1.0172 0.3528 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 -0.0013 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5489 0.0663 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 -0.4991 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8444 0.8304 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3178 -1.0616 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.0775 0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9338 1.6554 -0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1723 1.2806 0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 -0.2758 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 1.0632 -0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.9751 -0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 1.3671 0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3334 0.2392 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 -2.1148 0.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 2.6896 -0.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.1750 0.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 1.6679 -0.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 -1.8531 -0.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0447 2.3151 0.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4286 -2.9209 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.1299 0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0626 -0.5483 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$