LF8Z0I
  -OEChem-05022322443D

 27 27  0     0  0  0  0  0  0999 V2000
    1.4937    0.4990   -1.7415 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2041   -0.8447    0.4226 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5005    0.7390    0.1659 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8694    0.3464    0.5547 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5347   -0.3021    0.4173 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3063   -0.0235   -0.3258 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2840    0.6443    0.5504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1602    0.9808   -0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0956    0.2994   -0.5929 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1135   -0.6235    0.4094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7723   -1.3844   -0.3103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0290   -0.5583    0.1986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0577   -1.6634   -0.0644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3606    1.8911    0.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5080    1.1533    1.4944 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4948    1.3394   -0.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8505    2.0209   -0.0958 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4356    0.1558    1.4538 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8614   -1.1433   -0.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8934   -1.3116    1.2333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0634   -2.1828   -0.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4263   -2.6824   -0.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3440    2.5419   -0.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9879    2.4383    1.2806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3923    1.5839    0.6004 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7529    0.3115   -0.3668 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0749   -1.1540    0.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 12  2  0  0  0  0
  3  8  1  0  0  0  0
  3 12  1  0  0  0  0
  3 14  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 18  1  0  0  0  0
  5 10  1  0  0  0  0
  5 26  1  0  0  0  0
  5 27  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 13  2  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END

$$$$