D0G2MM
  -OEChem-10101305022D

 21 21  0     0  0  0  0  0  0999 V2000
    2.8660    1.1900    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.8660    0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    0.2726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -0.4177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426   -0.4177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441    0.2726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -1.2023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -1.8926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441   -1.8926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426   -1.2023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675   -2.2849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646   -2.2849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860    1.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460    1.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
M  CHG  1   1   1
M  END

$$$$