D0CS6N
  -OEChem-04152122262D

 19 20  0     0  0  0  0  0  0999 V2000
    3.4088   -0.8213    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4339   -0.5987    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1906    0.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1906   -0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0846    1.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0846   -0.7324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4088    1.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9906    0.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9906   -0.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4339    1.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0774    1.9568    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0774   -1.3524    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5468    2.0302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5264    1.1351    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5264   -0.5307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5468   -1.4257    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0473    1.6879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800    0.3022    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1 17  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  7  1  0  0  0  0
  4  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END

$$$$