L3FRQ2
  -OEChem-05022322433D

 26 27  0     0  0  0  0  0  0999 V2000
    3.6086   -0.7115    1.3014 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2050    1.3751    0.8604 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9335    0.2613   -0.8265 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0885    0.8217   -1.8323 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6463   -2.0605   -0.7197 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9869   -1.4284    0.6004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3538   -1.4921    0.5326 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4911   -0.1795    0.3839 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9355    0.1005    0.4191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7054   -0.2313    0.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4045    0.6299    0.1582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0898    0.1270    0.1082 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6192   -0.0515   -0.9383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0184   -0.7942   -0.3764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4993    1.4155    0.4512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3564   -0.4267   -0.5183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8375    1.7829    0.3094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7659    0.8618   -0.1753 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4305    1.6891   -0.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4969   -2.2799    0.7997 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5371   -1.0661   -1.3390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8044    2.1541    0.8427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0914   -1.1334   -0.8945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1573    2.7853    0.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8079    1.1479   -0.2851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4270   -2.5485   -1.0331 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  9  1  0  0  0  0
  3 13  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 26  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 20  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 19  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 21  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 22  1  0  0  0  0
 16 18  1  0  0  0  0
 16 23  1  0  0  0  0
 17 18  2  0  0  0  0
 17 24  1  0  0  0  0
 18 25  1  0  0  0  0
M  END

$$$$