D0NS3O -OEChem-03141911153D 28 29 0 0 0 0 0 0 0999 V2000 0.5761 0.6049 -0.3519 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9804 -0.1349 -0.8687 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7426 1.8271 -0.3009 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9317 -2.2843 -0.6151 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2273 0.8428 -0.0215 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -1.2896 0.3135 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.1449 0.5217 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0765 -0.9596 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1353 -0.0115 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 -1.8314 0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -1.1745 -0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 -0.1082 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.4297 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 0.9437 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6463 1.7383 0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 1.2635 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 1.6122 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 1.6766 -0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 1.8168 -0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 0.0461 1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 -0.3767 -0.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6424 1.1364 1.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8243 2.6102 1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 -3.5867 0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -3.7606 0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3026 2.4602 0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 2.5608 -0.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 0.8569 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$