D07ANY
  -OEChem-10101305022D

 16 17  0     0  0  0  0  0  0999 V2000
    4.6783    0.1964    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.4131    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.6084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    1.1469    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.0116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.2284    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.2016    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.4184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5956    1.2748    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5749    1.6084    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END

$$$$