L29NSO
  -OEChem-05022321503D

 19 18  0     0  0  0  0  0  0999 V2000
   -2.0876    0.6348   -0.4437 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4113   -1.8767   -0.9963 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6418   -1.8959    0.9039 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6286    0.4035    1.6812 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8638   -1.3194    1.2191 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7284    0.4947   -1.6745 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1051   -1.1071   -1.1746 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5508   -0.0222    1.2937 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1602    1.6033    0.8642 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9305    1.3362   -0.3694 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2979    1.7566   -0.9106 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7655   -0.2492   -1.3710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2282    1.2172    0.6842 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0846   -1.0613   -0.0222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0823   -0.3553    0.6498 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2044   -0.2350   -0.6350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9594    0.6758    0.3013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9132    0.5495    1.0593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9094    1.9122    1.3704 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  1 12  2  0  0  0  0
  1 13  1  0  0  0  0
  1 15  1  0  0  0  0
  2 14  1  0  0  0  0
  3 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 17  1  0  0  0  0
 10 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END

$$$$