B7E5RS
  -OEChem-04022109113D

 18 19  0     0  0  0  0  0  0999 V2000
    3.0789   -0.7907   -1.0940 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3767    1.0710    0.0015 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1037   -0.7934    1.0861 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3294   -0.9343    0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5778    1.2809    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7902    1.8313    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2566   -0.1184    0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3988   -2.3574    0.0017 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9356   -0.4194    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2016    0.1222    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7551    0.9572    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2037   -0.9663    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6608   -0.0922    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9888    1.2093    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5776   -1.9149    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8560    1.8609    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3418   -2.7217    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6093   -2.9886    0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 13  1  0  0  0  0
  3 13  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 15  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 11  2  0  0  0  0
  6 14  1  0  0  0  0
  7 12  1  0  0  0  0
  7 14  2  0  0  0  0
  8 12  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 14 16  1  0  0  0  0
M  END

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