Mrv1718007021811052D          

 14 13  0  0  0  0            999 V2000
    0.1501    0.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5642    0.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1501    1.5961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7077   -0.8788    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.2787    0.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5642   -0.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9932   -0.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8646    0.3586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9932    0.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2787   -0.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4221   -1.2913    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.5791    0.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2935    0.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0080    0.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  7  1  0  0  0  0
  5  2  2  0  0  0  0
  6  2  1  0  0  0  0
  7 10  1  0  0  0  0
  8  1  1  0  0  0  0
  9  5  1  0  0  0  0
 10  6  2  0  0  0  0
 12  8  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
  9  7  2  0  0  0  0
M  CHG  2   4  -1  11   1
M  END