DR0949 -OEChem-05042003493D 25 26 0 1 0 0 0 0 0999 V2000 1.3820 -2.4352 -0.2017 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 0.0790 -0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 1.0479 0.5254 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5761 -1.0382 0.5372 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5894 0.0229 1.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 1.0811 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 0.0463 -1.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7942 0.2035 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 -1.3346 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -0.0877 -0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.4150 -0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 2.0454 0.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1596 -1.9424 0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 -0.0545 2.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 0.1137 2.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5989 -0.7634 -2.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3558 0.9834 -2.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -0.1055 -2.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3231 -0.6454 -0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 0.2418 0.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1772 1.1168 -0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 -0.1647 -0.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7236 2.9623 0.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 3.0082 -0.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.3231 -0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$