L2C0OI
  -OEChem-05022321573D

 18 18  0     0  0  0  0  0  0999 V2000
    1.9047   -0.5698   -0.0894 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8495    2.2509   -0.0070 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5021   -0.2057    1.3873 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0886   -1.6076    0.0042 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9329   -2.0187   -0.2154 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5692    0.2752   -1.0682 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2299   -0.0675   -0.0406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1112    1.2845   -0.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7705   -1.0394   -0.0375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1121   -0.6594    0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4527    1.6647    0.0338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4531    0.6927    0.0368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5248   -2.0973   -0.0625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7333    2.7142    0.0619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4964    0.9948    0.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0745   -0.6726    2.1434 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4226    3.1243    0.0208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6753   -2.4876   -0.0236 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 17  1  0  0  0  0
  3 16  1  0  0  0  0
  4 10  1  0  0  0  0
  4 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END

$$$$