D0Y0SA -OEChem-04152111003D 27 28 0 1 0 0 0 0 0999 V2000 -3.1229 -2.3396 -0.0996 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 0.4930 -0.4405 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 1.8054 -0.2693 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 -1.1517 -0.3527 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 -0.3717 -0.8095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 -0.3134 0.1686 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4505 0.1206 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.2935 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.8091 1.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0841 -1.1216 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1193 2.2891 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4962 1.2468 0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.1521 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 0.0108 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5811 -1.3988 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -0.0499 -1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 0.7149 0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 -1.8344 1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1727 2.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -0.7939 2.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.0280 -0.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 3.3474 0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0476 2.1445 0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 -1.0835 0.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -0.8011 -1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.0281 0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0589 -2.1876 0.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 9 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$