Mrv1572004191602132D          

 17 18  0  0  0  0            999 V2000
    4.9177    3.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4656    4.3527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5682    1.5907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6383   -0.3254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9739    0.4283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8178   -0.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4890    1.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3329    0.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1331    3.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4656    3.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0531    2.2581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6685    1.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8781    2.2581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3631    1.5907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1836    1.6769    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0275    0.8370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7982    3.0428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  2  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  2  0  0  0  0
  9  1  1  0  0  0  0
 10  2  1  0  0  0  0
 10  9  2  0  0  0  0
 11  3  1  0  0  0  0
 12  7  2  0  0  0  0
 12  8  1  0  0  0  0
 13  9  1  0  0  0  0
 13 11  2  0  0  0  0
 14 13  1  0  0  0  0
 15 12  1  4  0  0  0
 15 14  2  0  0  0  0
 16 14  1  0  0  0  0
 17 10  1  0  0  0  0
 17 11  1  0  0  0  0
M  END