Mrv1533004241510582D          

 14 15  0  0  0  0            999 V2000
    4.5956    1.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7706    1.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3551    2.1027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3612    0.6738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5362    0.6703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1267   -0.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3017   -0.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2326    0.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2957    1.3794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1206    1.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5301    2.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8862    0.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1561    1.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1594    0.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
  9 12  1  0  0  0  0
  7 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END