D01KNY -OEChem-04152113163D 25 26 0 0 0 0 0 0 0999 V2000 -3.0954 -0.2223 0.1725 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.7336 0.3443 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 1.5050 -0.2742 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2792 -0.8426 -0.5627 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 0.4915 0.4219 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7621 -1.9422 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9364 0.2756 -0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 0.3139 -0.9257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 0.4109 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0817 -0.7776 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 1.6649 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -0.2367 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -0.8230 1.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6789 0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0697 -1.8722 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -0.3052 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.3382 -1.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9611 2.3379 -0.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8603 0.7854 -0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7307 -0.8445 -0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8316 -1.8406 1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -0.2332 2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2732 -0.8491 1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 -0.6293 0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 -2.8121 0.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$