660
  Mrv0541 02231214522D          

 16 17  0  0  1  0            999 V2000
    4.4610    1.3727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0791   -0.3497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6910    2.8248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3810    2.1573    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935    0.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1261    1.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935    0.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2060    2.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0791   -1.1747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935   -1.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -1.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935   -2.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -2.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0791   -2.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5080   -2.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -2.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  3  8  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
M  END