LE8N6U
  -OEChem-05022321373D

 20 19  0     1  0  0  0  0  0999 V2000
   -2.0331    0.5735   -1.4191 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2707    1.1457    0.2255 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8895   -0.9566   -0.5441 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1353   -1.7935    0.2761 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4094    1.5682    0.6136 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1472   -0.8795    0.1349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3081   -0.6170    0.5434 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0480    0.3318    0.3928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9454    0.5535   -0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4759    0.0738   -0.0311 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5371   -1.7468    0.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1966   -1.1379   -0.9316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3406   -0.4242    1.6222 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6911    1.2006   -0.1703 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0461    0.5719    1.4617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7592   -2.5952    0.7815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0771   -2.0382   -0.7122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8502    2.3900    0.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3306    1.5418    1.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1990    0.9861   -0.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 10  1  0  0  0  0
  2 20  1  0  0  0  0
  3 10  2  0  0  0  0
  4  7  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  9  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

$$$$