LD6TJ3
  -OEChem-05022323103D

 23 23  0     1  0  0  0  0  0999 V2000
   -1.1481   -0.4845   -1.4963 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2495   -1.8952   -0.0565 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.1006   -1.3113    0.1933 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6626    1.1573    1.6622 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6357    1.6774   -1.6935 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0955    0.3753    1.3917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3141   -0.1107    0.1190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6369    1.0314    0.2424 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7370    1.4693   -0.2867 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9632   -0.4186   -0.1467 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8101    0.4135   -0.0051 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3300   -0.9665   -0.4350 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2337   -0.9374    0.5113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4077    1.6944   -0.1688 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0199    2.4213    0.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7452    0.6446   -0.5273 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2224   -1.0394   -1.5227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1560   -0.9557    1.6033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4420   -1.9587    0.1741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4898    2.0896    1.8776 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5065    1.9737   -2.0091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110    1.2581    1.6497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1149   -0.4663    0.5406 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 12  1  0  0  0  0
  3 10  1  0  0  0  0
  3 12  1  0  0  0  0
  4  8  1  0  0  0  0
  4 20  1  0  0  0  0
  5  9  1  0  0  0  0
  5 21  1  0  0  0  0
  6 11  1  0  0  0  0
  6 22  1  0  0  0  0
  7 13  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

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