Mrv0541 11111409422D          

 16 17  0  0  0  0            999 V2000
    6.2290   -3.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9435   -3.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9435   -4.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2290   -4.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5145   -4.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5145   -3.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6578   -4.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6578   -5.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3723   -4.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9435   -5.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3723   -5.9463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0868   -4.7088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3723   -3.4714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9435   -6.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3723   -6.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6578   -7.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  2  0  0  0  0
  7  3  1  0  0  0  0
  3  2  1  0  0  0  0
  2  1  2  0  0  0  0
  4  5  1  0  0  0  0
  1  6  1  0  0  0  0
  5  6  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
M  END