D0Y3TU -OEChem-04152110123D 24 26 0 0 0 0 0 0 0999 V2000 2.0435 1.2412 -0.0576 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4706 0.3896 0.0365 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 -1.0820 0.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -2.6495 0.2271 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2109 0.4854 -0.1133 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -0.3110 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -0.4484 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 1.0995 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.7397 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0899 -1.3297 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1808 2.1397 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6203 1.9686 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.5038 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8815 0.1551 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 -0.8946 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 3.1628 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 2.8559 0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 2.1846 -0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 -2.5454 -0.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3263 -1.5360 -0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -3.3371 0.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 -2.9046 0.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -0.2299 -0.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 1.4518 -0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 M END $$$$