Mrv1718005221812362D          

 13 13  0  0  0  0            999 V2000
   -2.1424   -0.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1437   -0.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4305   -1.2464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7111   -0.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143   -0.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4325    0.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0019    0.4143    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7146    0.0053    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0060    1.2393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7187   -0.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4272    0.4214    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1437    0.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4230    1.2464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  5  7  1  0  0  0  0
  3  4  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  1  0  0  0
  4  5  1  0  0  0  0
  8 10  1  1  0  0  0
  2  3  1  0  0  0  0
  8 11  1  0  0  0  0
  5  6  2  0  0  0  0
 11 12  1  0  0  0  0
  6  1  1  0  0  0  0
 11 13  1  0  0  0  0
M  END