L10ENC
  -OEChem-05022323543D

 47 49  0     0  0  0  0  0  0999 V2000
   -4.4979   -0.6427   -1.4623 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.1636   -0.4685   -0.2081 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7296   -1.3314   -1.8168 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5218    0.7793   -1.1585 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4448    3.8915   -0.6734 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9873    0.2037    0.0457 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0249    1.4533    0.0369 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7061   -0.8246   -0.1175 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2172    2.9660    1.3074 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6705    0.5025   -0.0771 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7657   -1.4664   -0.1013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6104   -0.9767    0.5077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6479    0.6348    0.0434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3318    1.9866    0.1208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3623   -2.6347    0.3727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0516   -1.6552    1.5908 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3707   -0.3084   -0.0369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3533   -0.9014   -2.7971 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6789    0.1485   -0.0367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8036   -3.3134    1.4559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6483   -2.8235    2.0648 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0079    2.3408    0.1138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3517    3.0208    0.2093 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1061   -0.7243   -0.1403 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8252   -1.9056   -0.2269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2939    3.9057    1.5231 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2130   -1.8223   -0.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0216    0.5438   -0.1021 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8306   -0.5780   -0.1872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6368    0.8874   -0.3294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2608   -3.0432   -0.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1677   -1.2857    2.1033 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1586   -1.3695   -0.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7824   -0.4545   -3.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4006   -0.4219   -2.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2217   -1.9749   -2.9468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2684   -4.2226    1.8259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2169   -3.3489    2.9119 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3197    3.3793    0.1735 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3608   -1.7804   -0.0983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0774    2.2423    2.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3399   -2.8750   -0.2763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9302    4.6978    2.1821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6262    4.3375    0.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1208    3.3781    2.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8126   -2.7250   -0.3175 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4542    1.5374   -0.0504 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1 11  1  0  0  0  0
  1 18  1  0  0  0  0
  2 29  1  0  0  0  0
  5 23  2  0  0  0  0
  6 12  1  0  0  0  0
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  7 19  2  0  0  0  0
  7 22  1  0  0  0  0
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  9 26  1  0  0  0  0
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 20 21  2  0  0  0  0
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 28 29  2  0  0  0  0
 28 47  1  0  0  0  0
M  END

$$$$