L5KH7T -OEChem-05022321323D 32 34 0 0 0 0 0 0 0999 V2000 5.0679 -0.9699 0.5392 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6537 -2.3022 -0.0469 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7238 2.0486 -0.1632 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 0.9685 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.1240 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1881 0.4653 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 0.7145 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9197 0.1567 -0.9629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 -0.3258 -0.8498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3318 2.3437 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7604 0.2909 1.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1577 -1.2725 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 -0.4999 0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.1250 -0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0642 -0.1916 1.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2853 -2.0881 0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6189 2.8287 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5447 -1.5133 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 -0.6526 -2.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.2919 -1.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5093 3.0293 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 0.5261 2.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1906 -1.7598 0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6666 0.3142 -0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4974 -0.3226 2.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1746 -3.1666 0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8072 3.8949 -0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9008 -0.0444 -2.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2676 -1.7123 -2.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4099 -0.4573 -2.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 -1.0241 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4411 -1.7374 -0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 31 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 7 2 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 17 2 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$