B8LN2Z
  -OEChem-04012113033D

 31 32  0     0  0  0  0  0  0999 V2000
    5.5500    0.6178   -1.0552 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4523    0.5373    1.1100 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.3644   -1.3008   -0.0485 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4205   -0.8347    1.6512 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7425    0.3452   -0.2602 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1838   -2.0198   -1.0015 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6700    0.2560   -0.2003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0824    0.0528    0.2869 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4304    0.0820   -0.0839 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4276    0.8538   -1.1927 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2606   -0.4268    0.8492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6857   -0.1819    0.6308 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8185    0.7660   -1.1342 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6516   -0.5144    0.9078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7958   -0.8471   -0.5051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7052    1.2052    0.7666 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9176   -0.0114   -0.0207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1318   -0.5945   -0.8171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0410    1.4576    0.4544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7542    0.5578   -0.3374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1064    0.8581   -1.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9606    1.3889   -2.0149 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7291   -0.9139    1.6528 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4082    1.2370   -1.9158 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1208   -1.0492    1.7296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1604    1.9143    1.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6994   -1.2872   -1.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5258    2.3548    0.8278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7943    0.7546   -0.5803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2163   -2.2249   -0.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7170   -2.6604   -1.5748 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 17  1  0  0  0  0
  3 17  1  0  0  0  0
  4 12  2  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 21  1  0  0  0  0
  6 15  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  2  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 17  1  0  0  0  0
 10 13  1  0  0  0  0
 10 22  1  0  0  0  0
 11 14  2  0  0  0  0
 11 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 26  1  0  0  0  0
 18 20  1  0  0  0  0
 18 27  1  0  0  0  0
 19 20  2  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
M  END

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