L05GRL
  -OEChem-05022321583D

 25 25  0     1  0  0  0  0  0999 V2000
    3.2647   -0.2006   -0.1144 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9820   -1.0786   -0.0542 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8139    2.4143   -0.0217 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3858    0.3861   -1.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1139   -2.1351   -0.0449 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6877   -0.2677   -0.4721 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3106   -0.4927    1.4755 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5893    1.3805   -0.2116 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1435   -1.0809   -0.9541 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6720    1.1146    0.5101 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6199    0.3044   -0.2368 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9012    0.2512    0.3254 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2974   -1.1310    0.5307 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7903    0.5354    0.2769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4317    1.1898    1.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6408    0.5061   -1.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7229    0.4844    1.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1742   -1.3375    1.6008 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8603    0.2442    1.3301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0667    1.5891    0.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9607    2.8691    0.0793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7829   -0.0795   -1.6123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9068   -2.9693    0.4094 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1822   -0.5709    1.9187 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5192    1.6804   -0.1241 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
  1  8  1  0  0  0  0
  1  9  2  0  0  0  0
  2 11  1  0  0  0  0
  2 13  1  0  0  0  0
  3 10  1  0  0  0  0
  3 21  1  0  0  0  0
  4 12  1  0  0  0  0
  4 22  1  0  0  0  0
  5 13  1  0  0  0  0
  5 23  1  0  0  0  0
  6 14  1  0  0  0  0
  7 24  1  0  0  0  0
  8 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
 11 16  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

$$$$