D03RGI
  -OEChem-04152122272D

 14 14  0     0  0  0  0  0  0999 V2000
    3.4030    0.2906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2120    0.8784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.2094    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.2094    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    1.8294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5939    0.8784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030    1.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0043    0.6868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2674    2.3310    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.8294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059   -0.8994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.8294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  2  0  0  0  0
  3  6  2  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  6  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  CHG  1   3   1
M  END

$$$$