L57SHC
  -OEChem-05022321553D

 18 18  0     0  0  0  0  0  0999 V2000
    4.0543   -0.5771    0.0050 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4533   -2.0082   -1.1872 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5370   -2.0655    1.0735 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8908    2.4594   -0.0112 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.5826    0.3763    0.0248 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6623    1.2270    0.0070 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0045   -0.5819    0.0269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3121    0.7785    0.0072 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3276   -0.9957    0.0264 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7125    1.7250   -0.0129 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3521   -0.0493    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0445    1.3111   -0.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0483   -1.5997    0.0484 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5612   -2.0585    0.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5147    2.7938   -0.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8264    2.0664   -0.0298 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6146    0.6414   -0.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1551   -2.6914   -1.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 17  1  0  0  0  0
  2 13  1  0  0  0  0
  2 18  1  0  0  0  0
  3 13  2  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 12 16  1  0  0  0  0
M  CHG  2   4  -1   6   1
M  END

$$$$