BU0FI6
  -OEChem-04042105273D

 20 20  0     0  0  0  0  0  0999 V2000
    2.1221    2.1603   -0.6193 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8601   -2.3005   -0.3799 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9349   -0.2428    0.1245 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2814   -0.0891    0.0574 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3552   -1.4080    0.4696 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4409   -0.0122    0.1017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3227   -1.0625   -0.1539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9345    1.2712    0.3366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6979   -0.8292   -0.1745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3096    1.5043    0.3159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1913    0.4541    0.0603 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0634    0.5545   -0.1385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3047    2.1070    0.6123 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1695   -1.2319    0.1894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3842   -1.6472   -0.3722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6956    2.4998    0.5154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2622    0.6349    0.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1549    0.4041   -0.0982 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9167   -1.4198    1.3201 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8988   -1.9063   -0.2338 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2  7  1  0  0  0  0
  3  6  1  0  0  0  0
  3 12  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 18  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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