L6I8OF
  -OEChem-05022321522D

 19 21  0     0  0  0  0  0  0999 V2000
    2.5836   -1.5894    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -1.7846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1799    1.2638    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958    0.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5298   -0.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5298   -1.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5836    0.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3798    1.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -1.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1719    0.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2778    1.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910    0.6094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8393    1.5607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7988   -1.5946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7052   -0.0940    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -0.7846    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2754    2.4046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  2  7  2  0  0  0  0
  2 10  1  0  0  0  0
  3 11  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  8 12  2  0  0  0  0
  8 14  1  0  0  0  0
  9 13  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

$$$$