L6LS4P
  -OEChem-05022322302D

 25 26  0     0  0  0  0  0  0999 V2000
    5.4071    1.6639    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.4239    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    2.6149    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.9239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7891    1.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    2.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6859    3.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101   -0.5065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2087    0.1837    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -0.1139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1994    1.4723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.6139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.6139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1874    3.0595    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0503    3.9255    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1843    3.7884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -4.0439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  2 14  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3 18  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 12  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 19  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  2  0  0  0  0
 15 25  1  0  0  0  0
M  END

$$$$