L9NDE1
  -OEChem-05022322003D

 21 22  0     0  0  0  0  0  0999 V2000
   -0.4347    1.2035    0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9902    1.6514    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5441   -0.5435   -0.0012 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8722   -0.6392    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4882   -1.0459    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8510    0.7517    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2378    0.1076    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1174   -1.2919    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9968   -2.4315    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9929    1.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2839   -0.5148   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2201    0.8809   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6457    0.3210   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1875   -2.3754    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6120   -2.6161    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6092   -2.6166   -0.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1854   -3.1658    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9354    2.6327   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2531   -1.0070   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1417    1.4576   -0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9638    1.7719   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2 13  1  0  0  0  0
  2 21  1  0  0  0  0
  3 13  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  5  7  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

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