B9OL1W -OEChem-04022116333D 30 33 0 0 0 0 0 0 0999 V2000 0.9623 0.8891 0.0477 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0114 2.8576 0.1421 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 2.1056 0.1126 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -2.3537 -0.4494 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3205 -2.9631 0.1956 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9524 -1.6329 -0.0916 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.5982 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 2.2525 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 0.1034 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9329 -0.7247 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3834 0.7167 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 1.8269 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 2.8395 0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.0966 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 -1.0126 -0.6177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -1.9629 0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 -1.0453 0.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5334 0.0847 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0406 -1.7810 0.8956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6744 -0.7014 -1.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 -0.9698 -0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 2.0307 0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 3.9358 0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -0.4037 -1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 -2.1914 0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1168 -2.9158 -0.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1855 -1.2149 1.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 0.8125 -1.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 -2.5325 1.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4185 -0.5993 -1.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 16 2 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$