D0S0HT
  -OEChem-10101305032D

 21 22  0     0  0  0  0  0  0999 V2000
    3.8366    2.0398    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    1.3817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.9547    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6456    0.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.9547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8147    2.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.9547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    1.1279    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    0.4376    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3758    2.4547    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7745    0.0321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.6447    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.6447    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0669    2.8141    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.2647    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.0747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  1 15  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  2  0  0  0  0
  3  9  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  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
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 16  1  0  0  0  0
  8 11  2  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

$$$$