L59VLS
  -OEChem-05022321483D

 21 20  0     1  0  0  0  0  0999 V2000
   -1.5015    1.1272    1.3444 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9313    2.1743   -1.3517 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5201   -0.9708   -1.3957 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5096    1.7289    0.8034 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8159   -1.2309    1.1183 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0786   -0.9847    0.8035 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3563   -1.4866   -1.0926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0259    0.2394   -0.3743 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4617    0.6491    0.0082 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5529   -0.9422    0.4189 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8814    1.4464   -0.2069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4423   -0.5016   -0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9825   -1.2486    0.0486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0024   -0.0457   -1.4353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8151    1.4675   -0.6288 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5154   -0.7369    1.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0302   -1.8548    0.2524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2484    0.4018    1.9392 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5230    2.9519   -1.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1439   -1.7242   -1.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7422   -1.4300    0.8641 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 18  1  0  0  0  0
  2 11  1  0  0  0  0
  2 19  1  0  0  0  0
  3 12  1  0  0  0  0
  3 20  1  0  0  0  0
  4 11  2  0  0  0  0
  5 13  1  0  0  0  0
  5 21  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

$$$$