L9GR6X
  -OEChem-05022321453D

 25 24  0     1  0  0  0  0  0999 V2000
   -2.1501   -1.1980   -1.1673 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5299   -0.7815    1.0293 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4152    1.6718    0.9169 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9004   -0.1745    0.2289 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3621   -0.3896   -0.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0732    0.6244   -0.7865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3656    0.8899   -0.3186 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0320    0.9629   -0.4637 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1699   -1.1805    0.8208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0768   -0.4250   -0.0508 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4436   -1.1586    0.3889 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8944    0.3348    1.2006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3676   -0.9580   -1.1477 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5348    1.5986   -0.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0629    0.0866   -1.7425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9215    1.4274   -1.0951 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1077    0.8345   -0.6298 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9055    1.6414    0.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6384    1.4494   -1.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2233   -0.6480    1.7764 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1926   -1.3520    0.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7101   -2.1574    1.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3833    1.9035    1.1369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9349    2.5598    0.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6028   -2.0504   -0.9920 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 25  1  0  0  0  0
  2 10  2  0  0  0  0
  3  7  1  0  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 10  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
M  END

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