L3H5SY
  -OEChem-05022322162D

 27 28  0     0  0  0  0  0  0999 V2000
   10.1279    1.2946    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5625    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.6279   -1.3035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -1.2422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6279    0.4286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -0.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    0.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279   -0.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6279    0.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1279    1.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369    0.9566    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369   -1.8315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.1825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.0575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5202   -0.1820    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2105    0.2165    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3179    0.9655    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2356    1.9052    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5453    1.5066    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4379    1.8315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 27  1  0  0  0  0
  2 14  1  0  0  0  0
  3 10  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 18  1  0  0  0  0
  5 10  1  0  0  0  0
  5 13  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 17  1  0  0  0  0
 11 14  2  0  0  0  0
 11 19  1  0  0  0  0
 12 15  2  0  0  0  0
 12 20  1  0  0  0  0
 13 16  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
M  END

$$$$