D0D1LS -OEChem-04152109393D 29 30 0 1 0 0 0 0 0999 V2000 -2.4999 -2.4176 0.3246 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 -0.1848 -0.9912 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 1.6940 0.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4363 -2.8348 -0.5813 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 2.7145 -0.3965 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4553 0.5267 -0.1825 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7884 1.1601 -0.0869 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.4436 0.2307 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 0.6424 0.7287 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6187 1.1096 1.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 0.8798 -0.3266 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8255 -0.4950 -0.2626 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6276 -1.8442 0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8224 -0.7962 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 1.5299 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.1497 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1267 -0.0912 0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 0.3380 1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 0.4892 1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.1554 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 1.7695 -0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 -0.5569 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7698 -1.8568 1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 -2.1102 0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8284 2.4221 0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0552 -1.5529 0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 -3.6851 -0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7339 -1.4075 0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1808 0.2570 0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$