L7DWN6
  -OEChem-05022321453D

 17 18  0     0  0  0  0  0  0999 V2000
    1.1295   -1.0690    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5526    1.1193    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7642    1.8558    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3807    0.0287    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3823   -0.4557    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7030   -2.2715   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0909   -0.4556   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1984    0.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0826   -0.0851   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3983   -0.9002    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0084    1.3308   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3020   -2.0655    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8211    2.0492   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6754   -1.4279    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1297    0.2309    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6719   -2.5600    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9660   -2.9632    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  1 12  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  2  0  0  0  0
  3  8  2  0  0  0  0
  3 11  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5  9  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 10  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
 11 13  1  0  0  0  0
M  END

$$$$