LGA17D
  -OEChem-05022323593D

 31 32  0     1  0  0  0  0  0999 V2000
   -1.5855    2.5952    0.8659 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0614   -1.1639    0.2223 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.1953   -2.9485   -0.0028 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4990    0.9595   -0.9158 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8484   -0.0958    0.1368 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2262    2.3037   -0.0486 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1544   -1.7604   -1.2779 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3680   -0.2171    0.3277 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9303   -2.1868    1.3125 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6540    0.6154   -0.0907 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0124    0.1741    0.0232 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8066   -2.0148    0.0968 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5639    1.5470   -0.1569 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6643    1.7795   -0.7509 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0255    1.8780    1.2269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8984    0.9041   -0.8680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3928   -0.7358   -0.0784 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9779    1.0964   -0.0391 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3832   -1.6181   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7719   -1.1118    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8911    2.4581   -0.6766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6639    2.5424   -1.5366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1294    0.9809    1.8352 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6728    2.5674    1.7759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9027    0.4114   -1.8458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8134    1.4971   -0.7686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3623   -1.0690   -0.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7705   -1.7015    0.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6441   -3.0163    0.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7859   -2.4884   -1.4609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2431   -0.6316    0.4841 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  2  0  0  0  0
  3 19  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 16  1  0  0  0  0
  6 18  2  0  0  0  0
  7 30  1  0  0  0  0
  8 31  1  0  0  0  0
 10 13  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 18  1  0  0  0  0
 11 20  2  0  0  0  0
 12 20  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 13 15  1  0  0  0  0
 13 21  1  0  0  0  0
 14 16  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
 17 19  2  0  0  0  0
 17 27  1  0  0  0  0
 19 20  1  0  0  0  0
M  END

$$$$