D0H3DY
  -OEChem-10101305022D

 18 19  0     1  0  0  0  0  0999 V2000
    5.4461   -1.2832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090    0.1593    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    1.6981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.4380    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2382   -0.3051    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5472    0.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    0.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    1.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2314   -0.0819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8574   -0.3376    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1612    0.5597    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5256    1.2656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0358   -1.4748    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9854   -1.6981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.4607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6734    2.1997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    0.5555    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  6  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  2 16  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  1  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END

$$$$