LLF57P
  -OEChem-05032301543D

 21 21  0     0  0  0  0  0  0999 V2000
    3.0835    0.9470    0.0102 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9325   -2.2291   -0.0013 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6998   -0.7997    0.0041 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1852   -0.3559   -0.0029 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3377   -1.2485   -0.0098 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7635    0.6073   -0.0044 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4896    1.9655   -0.0027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4694    0.0661    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1382    0.1377   -0.0083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8436    2.3606    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8479    1.3990    0.0026 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6427   -1.8693    0.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4767   -0.9806    0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2716    2.7172   -0.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0994    3.4159    0.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8890    1.7040    0.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5263   -1.8590   -0.0445 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9332   -2.0876   -1.0209 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5739   -2.8004    0.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3802   -1.2056    0.4673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6217   -2.9273   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 13  1  0  0  0  0
  2 21  1  0  0  0  0
  3 13  2  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 11  2  0  0  0  0
  8 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

$$$$