BTM8U5
  -OEChem-04022107383D

 30 31  0     0  0  0  0  0  0999 V2000
   -4.5499    1.3961   -1.4267 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7722    0.0156   -0.2739 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7788    1.6686    0.7186 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4270    1.4182    0.6835 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3825   -0.5857   -0.0757 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6288   -1.2476   -0.4967 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8020    0.6047   -0.1538 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0067   -0.3593    0.2409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3981   -0.1385   -0.0224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1304    0.4406    0.0326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510   -1.7381    0.3944 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3155    0.2434    0.2978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5422   -1.5174    0.1311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4187   -2.3173    0.3396 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7669   -0.2858   -0.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6000    0.7163   -0.2442 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1517    0.9855    0.2975 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5084    1.2895    0.2801 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4259    0.3265   -0.1252 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9393   -0.9154   -0.5005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0296    1.5162   -0.0934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3113   -2.3965    0.5962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5214   -1.9867    0.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5323   -3.3899    0.4678 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850   -1.5224   -0.4151 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5028    1.7814    0.6227 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8405    2.2790    0.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6055   -1.7085   -0.8266 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1412    1.5159    0.1243 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4573   -0.1064   -0.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 16  1  0  0  0  0
  3 16  1  0  0  0  0
  4 12  2  0  0  0  0
  5 12  1  0  0  0  0
  5 15  1  0  0  0  0
  5 25  1  0  0  0  0
  6 15  2  0  0  0  0
  6 20  1  0  0  0  0
  7 19  1  0  0  0  0
  7 29  1  0  0  0  0
  7 30  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  2  0  0  0  0
  9 16  1  0  0  0  0
 10 21  1  0  0  0  0
 11 14  2  0  0  0  0
 11 22  1  0  0  0  0
 13 14  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 26  1  0  0  0  0
 18 19  1  0  0  0  0
 18 27  1  0  0  0  0
 19 20  2  0  0  0  0
 20 28  1  0  0  0  0
M  END

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