BT6RY0
  -OEChem-04022117533D

 29 31  0     0  0  0  0  0  0999 V2000
   -6.3081   -0.0541    0.0427 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2629    1.6765   -0.0242 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3207   -2.0837   -0.0657 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9419    2.0928    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6958   -0.0462    0.0404 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6023   -0.7266   -0.0115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7131    0.2646   -0.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0871    0.5807   -0.0091 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1453   -0.9521   -0.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1827    0.1811   -0.0093 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4901   -1.8058    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4621    0.8168    0.0072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0929    1.4542   -0.0229 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3502   -0.2588    0.0223 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8650   -1.5672    0.0204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8984    0.1553   -1.2082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8662    0.1269    1.2073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2909    0.0759   -1.1906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2587    0.0476    1.2249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9711    0.0221    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1327   -2.8317    0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6135    2.4040   -0.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5485   -2.4122    0.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3829    0.1955   -2.1649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3254    0.1449    2.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8458    0.0557   -2.1239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7887    0.0053    2.1719 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1855    2.7048   -0.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1525   -0.9049    0.0493 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2  8  1  0  0  0  0
  2 13  1  0  0  0  0
  3  9  2  0  0  0  0
  4 12  1  0  0  0  0
  4 28  1  0  0  0  0
  5 14  1  0  0  0  0
  5 29  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  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  2  0  0  0  0
  8 12  1  0  0  0  0
 10 16  2  0  0  0  0
 10 17  1  0  0  0  0
 11 15  2  0  0  0  0
 11 21  1  0  0  0  0
 12 14  2  0  0  0  0
 13 22  1  0  0  0  0
 14 15  1  0  0  0  0
 15 23  1  0  0  0  0
 16 18  1  0  0  0  0
 16 24  1  0  0  0  0
 17 19  2  0  0  0  0
 17 25  1  0  0  0  0
 18 20  2  0  0  0  0
 18 26  1  0  0  0  0
 19 20  1  0  0  0  0
 19 27  1  0  0  0  0
M  END

$$$$