L1MU6D
  -OEChem-05022321503D

 20 19  0     0  0  0  0  0  0999 V2000
   -0.5796   -0.3550   -0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9590    0.4668   -0.0115 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1696    0.2108    0.0113 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5651    0.4864    0.0033 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8129   -0.3756    0.0028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7834    0.4029   -0.0027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9659   -0.5467   -0.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1614   -0.2897    0.0095 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5611    1.1370   -0.8797 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5576    1.1307    0.8909 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8155   -1.0299   -0.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8242   -1.0156    0.8934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8225    1.0448    0.8858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8219    1.0533   -0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9456   -1.2168    0.8562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9580   -1.1726   -0.9076 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2205   -0.8909    0.9219 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0056    0.4049   -0.0058 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2242   -0.9349   -0.8721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1737    0.7318    0.8323 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  3  7  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  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
M  END

$$$$