L78UZS
  -OEChem-05022322032D

 20 21  0     0  0  0  0  0  0999 V2000
    3.0000   -3.5202    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5202    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -2.5202    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8090    2.0676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1910    2.0676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.0186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    3.0186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -1.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    0.2898    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970    0.2898    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -1.3302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -1.3302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8644    3.5202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 15  1  0  0  0  0
  3 15  1  0  0  0  0
  4  6  1  0  0  0  0
  4 14  2  0  0  0  0
  5  7  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  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

$$$$