A45
  Mrv0541 02231215492D          

 20 22  0  0  0  0            999 V2000
    3.5214    0.6363    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8070    0.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8070   -0.6012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0925   -1.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0925   -1.8387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3780   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5934   -0.8562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1085   -0.1887    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5934    0.4787    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3780    0.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0925    0.6363    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7165   -0.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1290   -0.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9540   -0.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3665   -0.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9540    0.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1290    0.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3665    1.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1915    1.2402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9540    1.9547    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 11  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END