D03RYU -OEChem-04152111423D 27 29 0 0 0 0 0 0 0999 V2000 0.6252 0.9623 -0.2077 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.2420 -0.5434 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 1.2003 -0.3348 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6418 0.6684 -0.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 -1.2229 0.3912 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1391 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 0.0527 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.5232 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 -0.8140 0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 -1.0002 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.2541 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0872 -1.5023 0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0601 1.3123 0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 0.5529 -0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 -0.7977 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -0.7934 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 1.5191 0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.4663 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0533 2.2987 -0.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1051 -2.5487 0.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4192 2.1504 0.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 -1.3234 0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 -1.6128 -0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8407 2.5020 0.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6551 -2.8364 -0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 0.5779 -0.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0813 -0.1653 -0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 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 9 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 $$$$