LL85ZW
  -OEChem-05032301523D

 24 24  0     0  0  0  0  0  0999 V2000
    3.2082   -0.1876   -0.2316 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5236   -0.2488    0.3781 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7047   -1.3014   -1.0107 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0162   -1.2285   -0.3381 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0715    0.2850    0.9728 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1639    1.0580   -0.4331 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6810    0.1822    0.6654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0780    1.3365    0.4722 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0818   -1.0729    0.5569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0353   -0.0189    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4361    1.2360    0.1705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2764   -1.1733    0.2551 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1868    1.2577   -1.2684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4516   -0.1238   -0.2512 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3205    1.1334    1.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3799    2.3191    0.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6567   -1.9812    0.7171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9628    2.1727    0.0338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7211   -2.1621    0.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9314    1.1168   -2.0551 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1978    1.3670   -1.7159 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4468    2.1310   -0.6673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7862    1.9948   -0.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1556    1.0119   -0.6457 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  5  1  0  0  0  0
  1 13  1  0  0  0  0
  4 14  2  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  6 14  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  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
  8 16  1  0  0  0  0
  9 12  2  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

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