Mrv0541 02011301592D          

 19 20  0  0  0  0            999 V2000
   -2.4354    4.7004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1499    4.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1499    3.4628    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4354    3.0503    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7209    3.4628    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7209    4.2878    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0064    3.0503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4354    2.2253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8643    3.0503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2311    6.8438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5939    6.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0064    6.1293    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5939    5.4148    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2311    5.4148    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6436    6.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4686    6.1293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6436    4.7003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0064    4.7003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8314    6.1293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  6 18  1  1  0  0  0
  5  7  1  6  0  0  0
  4  8  1  1  0  0  0
  3  9  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 17  1  6  0  0  0
 13 18  1  1  0  0  0
 12 19  1  1  0  0  0
M  END