B27IDV
  -OEChem-04042106013D

 17 18  0     0  0  0  0  0  0999 V2000
    1.8722    0.0000    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980   -1.1529    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1981    1.1528   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0785   -0.7351   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0784    0.7351    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2694   -1.4850   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2693    1.4850    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4438   -0.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4437    0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3148    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2915   -2.5674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2913    2.5674    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4040   -1.2246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4039    1.2248    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6704   -0.8531    0.5836 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6529   -0.0774   -1.0359 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6748    0.9287    0.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 10  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6 11  1  0  0  0  0
  7  9  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

$$$$