L8QJU7
  -OEChem-05022321383D

 22 22  0     1  0  0  0  0  0999 V2000
   -2.1802    0.0432    1.5273 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8261   -0.2960   -0.2013 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9708   -0.1741   -0.7196 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7525    0.4361    0.2163 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2781    0.2427    0.1063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5287   -0.3774   -0.8386 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5565    1.3417   -0.0966 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2664   -1.0377    0.2055 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9357    1.1603   -0.2003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6456   -1.2190    0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4802   -0.1200   -0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0040    1.4988    0.1084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3488   -1.4506   -0.7149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2033   -0.0986   -1.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1479    2.3456   -0.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3633   -1.9064    0.3764 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5751    2.0248   -0.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0644   -2.2183    0.1831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1454    0.1577    1.5628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4454   -0.6784   -1.4673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1887    0.8120   -0.8563 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2476    0.5696   -0.3398 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 19  1  0  0  0  0
  2 11  1  0  0  0  0
  2 22  1  0  0  0  0
  3  6  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  2  0  0  0  0
  8 16  1  0  0  0  0
  9 11  2  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

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