L9QH0D
  -OEChem-05022321543D

 17 17  0     0  0  0  0  0  0999 V2000
    1.9086   -0.5226    0.1015 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8143    2.2414    0.0114 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0604   -1.6188   -0.0227 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6239    0.6008    0.7038 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9299   -1.8346    0.7431 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4975   -0.7057   -1.5057 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2261   -0.0597    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1286    1.2888    0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7642   -1.0418    0.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1094   -0.6756   -0.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4737    1.6550   -0.0439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4641    0.6729   -0.0527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5146   -2.0987    0.0539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7496    2.7050   -0.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5115    0.9577   -0.0896 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7510   -1.6655   -1.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9346   -0.2590   -2.2423 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3 10  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  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

$$$$