L7PVS8
  -OEChem-05022321403D

 20 20  0     0  0  0  0  0  0999 V2000
    3.9506   -0.0174    0.5580 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1123   -0.0007    0.5248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3580   -0.0008    0.2742 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9216    0.0054   -0.7753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0463    1.2073    0.1616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0447   -1.2088    0.1519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4213    1.2074   -0.0731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4198   -1.2086   -0.0829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1079   -0.0005   -0.1953 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4136    0.0166   -0.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3865   -0.8744    1.1309 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3851    0.8684    1.1384 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6894   -0.8793   -1.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6778    0.8905   -1.3742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5225    2.1551    0.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5197   -2.1567    0.2357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9572    2.1480   -0.1612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9546   -2.1490   -0.1787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1784   -0.0004   -0.3784 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0255    0.0508   -1.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  6  8  2  0  0  0  0
  6 16  1  0  0  0  0
  7  9  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END

$$$$