D0A2VZ -OEChem-04152113143D 29 29 0 1 0 0 0 0 0999 V2000 -2.6519 1.0415 -0.2255 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5607 -0.9554 -0.5441 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4671 0.8558 -0.5487 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -2.4813 0.8021 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5412 0.8816 1.4963 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5301 0.0077 0.5118 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9696 0.4044 0.8729 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2504 1.2516 0.0727 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5717 2.0923 -0.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8117 -0.7984 1.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8967 1.9281 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.1607 -0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 0.7065 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 -3.0634 -1.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 0.2898 -0.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0466 -0.3949 1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.1177 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 1.8883 0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 2.8434 -1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -1.4889 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 -0.4708 1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -1.3415 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5159 2.4880 -1.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 -3.2255 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 -4.0297 -1.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4402 -2.6236 -2.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 -0.6680 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5973 0.1711 0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9886 1.0583 -1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$