B3N9QG -OEChem-04022106353D 30 31 0 0 0 0 0 0 0999 V2000 -6.4799 -1.1949 0.5426 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 1.9818 1.2584 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.7440 0.4038 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0648 2.1498 -0.9821 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3163 0.2908 -0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.8091 0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7219 0.3527 -0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 1.0020 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.9108 -0.9499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.8977 -0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 0.1258 0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 0.2835 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -1.5941 -0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 -1.0760 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9009 -1.0272 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 1.2098 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 -1.5499 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 0.6870 0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -0.6930 0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8549 -1.3252 -1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.9160 -0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 0.5284 1.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -0.7183 0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 -2.5291 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 -1.7303 -0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 2.2881 -0.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3112 -2.6243 0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9318 1.3537 0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 2.1809 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3968 -1.2440 1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$