Lubimin
  Mrv2104 06072104192D          

 17 18  0  0  0  0            999 V2000
    6.4642   -1.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7497   -2.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9324   -2.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1787   -2.9552    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2650   -3.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4844   -3.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0719   -3.9470    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1787   -2.1301    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7497   -2.1301    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4643   -3.3676    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4643   -4.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0352   -1.7176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8932   -1.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8932   -0.8926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8730   -5.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2855   -4.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1104   -4.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  8  1  1  0  0  0  0
  1  9  1  0  0  0  0
  9  2  1  0  0  0  0
  2 10  1  0  0  0  0
  4  3  1  6  0  0  0
  3  6  1  0  0  0  0
  4  5  1  1  0  0  0
  5  7  1  0  0  0  0
  7  6  1  0  0  0  0
  7 16  1  1  0  0  0
  8 13  1  6  0  0  0
  9 12  1  6  0  0  0
 10 11  1  6  0  0  0
 13 14  2  0  0  0  0
 16 15  2  0  0  0  0
 16 17  1  0  0  0  0
M  END