L9E5UB
  -OEChem-05022322113D

 31 32  0     0  0  0  0  0  0999 V2000
    5.6073   -0.7192    0.2758 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7169   -0.9382   -1.0782 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1512    0.1376   -0.3637 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3433    0.9148   -0.1013 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3765   -0.1807    0.2659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4996   -1.1795    1.0148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4145    0.8687   -0.2708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0796   -0.6540    0.8642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0070    1.0231   -0.5213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7363    0.1958   -0.6103 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6920    0.4964   -0.0067 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6320    1.3582    0.5335 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0429   -0.7665   -0.4541 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9610    0.9456    0.6286 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3720   -1.1792   -0.3588 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3310   -0.3230    0.1825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7402    1.2554   -1.2416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3496    1.7065    0.4355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8234   -0.0337    1.7331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3694   -1.4844    0.8097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8974   -0.6875   -0.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1332    0.2647    0.9196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7876   -1.2615    2.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5985   -2.1724    0.5605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0890    1.5880   -1.4575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9455    1.7423    0.3048 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1645    1.8557    0.2426 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3545    2.3482    0.8845 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3613   -1.4858   -0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7079    1.6117    1.0504 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6618   -2.1670   -0.7052 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 10  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 27  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  8  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 28  1  0  0  0  0
 13 15  2  0  0  0  0
 13 29  1  0  0  0  0
 14 16  2  0  0  0  0
 14 30  1  0  0  0  0
 15 16  1  0  0  0  0
 15 31  1  0  0  0  0
M  END

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