Mrv0541 02111416292D          

 18 20  0  0  0  0            999 V2000
    6.0925    1.6396    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0925    0.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3780    0.4021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3779   -0.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0924   -0.8354    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8069   -0.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8069    0.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5915    0.6570    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0765   -0.0105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5915   -0.6779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8465   -1.4627    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3615   -2.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8464   -2.7976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5914   -3.5822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6310   -2.5426    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2985   -3.0276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6311   -1.7176    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2985   -1.2327    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
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 11 10  1  1  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  1  0  0  0
 13 15  1  0  0  0  0
 15 16  1  6  0  0  0
 15 17  1  0  0  0  0
 17 18  1  6  0  0  0
M  END