BY4Z3Q
  -OEChem-04022106443D

 23 24  0     0  0  0  0  0  0999 V2000
    3.1233    0.0678    0.0631 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6130    1.0973   -0.0124 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3408   -0.0456   -0.2372 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7298   -1.1805    0.0816 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0395    1.2301   -0.3724 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1549   -1.2272   -0.5117 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3241    1.1899    0.4463 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4342   -1.1598    0.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9964   -0.1190   -0.0518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0006    0.8038   -0.0439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0770   -0.6568    0.3251 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4495    2.0891   -0.0375 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2766    1.3834   -1.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3984   -1.2399   -1.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6245   -2.1569   -0.2793 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9114    2.0960    0.2677 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1132    1.1343    1.5212 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2242   -1.2449    1.3864 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1021   -1.9819    0.0377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3785    0.9946   -1.0538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5409    1.4388    0.6639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3298   -0.7857    1.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8278   -1.1839   -0.2713 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
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4  9  2  0  0  0  0
  4 11  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
M  END

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