L3FNY8
  -OEChem-05022322503D

 31 32  0     0  0  0  0  0  0999 V2000
   -5.0957    2.4615    0.8641 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3000    1.1238    1.7422 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.5873    1.3596   -0.2402 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2417   -2.7019    0.2026 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1138    2.1902   -0.6895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0136    0.0462   -0.3255 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5195   -0.9515    0.0168 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8335   -0.3493   -0.0471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8840   -0.7501   -0.1235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6175   -0.1690   -0.1843 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3898   -2.3155    0.2790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0136   -2.1140    0.1385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8766   -2.8967    0.3398 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1774    0.6791    0.8304 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7577   -0.8002   -0.9896 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4454    1.2564    0.7655 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0257   -0.2229   -1.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3697    0.8053   -0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0663    1.4202   -0.5951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4834    1.9287   -0.7528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4531    0.8783   -0.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2627   -2.9426    0.4447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9626   -3.9602    0.5462 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5085   -1.5964   -1.6872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9023   -0.4462   -0.2638 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7133    2.0570    1.4484 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7452   -0.5726   -1.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4864    2.7728   -1.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1366    1.1509   -1.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1312   -3.6492    0.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3052    2.8610    0.4449 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  1 31  1  0  0  0  0
  2 14  1  0  0  0  0
  3 18  1  0  0  0  0
  4 12  1  0  0  0  0
  4 30  1  0  0  0  0
  5 19  2  0  0  0  0
  6  9  1  0  0  0  0
  6 19  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  2  0  0  0  0
 10 21  1  0  0  0  0
 11 13  2  0  0  0  0
 11 22  1  0  0  0  0
 12 13  1  0  0  0  0
 13 23  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 24  1  0  0  0  0
 16 18  2  0  0  0  0
 16 26  1  0  0  0  0
 17 18  1  0  0  0  0
 17 27  1  0  0  0  0
 19 20  1  0  0  0  0
 20 28  1  0  0  0  0
 20 29  1  0  0  0  0
M  END

$$$$