L5F9DJ
  -OEChem-05022321543D

 23 23  0     0  0  0  0  0  0999 V2000
    2.2280    0.0003    0.1073 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6717    1.2601    0.6879 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6750   -1.2594    0.6856 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6008    0.0006   -1.5603 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4831    0.0002    0.0584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6082   -1.2082    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6087    1.2077    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2143    1.2080    0.0391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2138   -1.2079    0.0395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3057   -0.0004   -0.0186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3533   -2.5000   -0.0198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3545    2.4989   -0.0204 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3194    2.1549    0.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3204   -2.1545    0.0498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3928   -0.0007   -0.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7881   -3.2727   -0.5519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5398   -2.8423    1.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3143   -2.3953   -0.5348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5442    2.8396    1.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7883    3.2728   -0.5497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3140    2.3944   -0.5384 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9924    0.8616   -1.9611 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9926   -0.8603   -1.9613 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

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