B9DR6Z -OEChem-04022106093D 24 23 0 1 0 0 0 0 0999 V2000 -2.9763 -0.0867 0.0636 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7244 -1.4884 -0.6869 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1293 0.6207 -0.8094 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2147 -0.1600 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.7117 0.7678 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2734 -0.9708 -1.0554 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 1.5308 0.0923 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2158 0.3054 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 1.1718 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.8653 -0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 0.6559 0.4750 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6432 -0.7324 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3138 0.2299 1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0837 -0.7142 -0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0974 1.2060 -1.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8159 2.2008 0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4381 0.9001 -1.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 1.8931 -0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 0.6399 1.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5141 1.5432 -0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 1.1700 0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 -2.2110 -0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0533 0.3020 -0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 -2.6061 0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 M END $$$$