LL5U6B
  -OEChem-05032301513D

 27 28  0     1  0  0  0  0  0999 V2000
   -1.3151    2.0162    0.8145 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0156   -1.6639    1.0901 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1506   -0.0431   -0.2252 N   0  0  3  0  0  0  0  0  0  0  0  0
    2.9443    0.2805   -0.1775 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8168   -1.3078   -0.5662 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7471    1.2605   -0.5203 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1491    1.0895   -1.0822 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0096   -1.2251   -0.1341 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122   -0.8914    0.3442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2377   -0.1656   -0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3129    0.6901    0.0891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9371    0.9048    0.4006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3200    0.7960    0.4961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1627   -1.3772   -0.4575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9522   -0.3635    0.0611 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8263    1.8471    0.4028 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1461    1.8197   -1.2475 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1257    0.5798   -2.0526 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6216    2.0685   -1.2168 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0845   -1.7121   -1.1131 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5870   -1.9441    0.5786 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8617    0.7157   -0.8565 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8086   -0.0036    0.7728 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3014    1.6881    0.5364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9036    1.6135    0.9085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6071   -2.3019   -0.8105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0289   -0.4703    0.1259 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  9  2  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  5 10  1  0  0  0  0
  5 14  2  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
 10 12  2  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 13 15  2  0  0  0  0
 13 25  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
M  END

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