Mrv2104 03082309112D          

 20 22  0  0  0  0            999 V2000
    4.5991   -0.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4241   -0.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5741    0.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5537   -2.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2682   -1.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1742    0.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8239    0.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3990    0.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2682   -2.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9828   -1.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9828   -2.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5537   -1.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6488    0.1349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7989    1.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8393   -2.8628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8392   -1.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7716   -1.3841    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7484   -2.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2448   -2.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9874   -3.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  6  1  2  0  0  0  0
  6  3  1  0  0  0  0
  7  2  2  0  0  0  0
  8  3  2  0  0  0  0
  8  7  1  0  0  0  0
  9  4  2  0  0  0  0
 10  5  1  0  0  0  0
 11  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12  5  2  0  0  0  0
 13  7  1  0  0  0  0
 14  8  1  0  0  0  0
  4 15  1  0  0  0  0
 12  4  1  0  0  0  0
 12 16  1  0  0  0  0
 18 19  1  0  0  0  0
 17 19  1  0  0  0  0
 17 10  1  0  0  0  0
 11 18  1  0  0  0  0
 18 20  1  0  0  0  0
 17  1  1  1  0  0  0
M  END