L48PXF
  -OEChem-05022322133D

 26 27  0     1  0  0  0  0  0999 V2000
    0.1616    2.2382    0.0108 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5452   -0.9685    1.4653 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3723    0.1678    0.7691 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270    0.0637   -0.3360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5876   -1.7690   -0.3612 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3141    0.4850   -0.4580 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4310    0.5098    0.0072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0504    1.0348   -0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8619    0.1086   -1.8264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6409   -0.8692   -0.1266 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6034   -1.2759   -0.4512 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1834   -0.1043    0.6402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5020    1.3789    0.2405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9451   -1.3657   -0.0224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7950    0.8677    0.3414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0169   -0.5019    0.2103 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3754    1.5726   -0.3399 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2116    0.4775   -2.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8558    0.5460   -1.9740 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9739   -0.9734   -1.9516 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4510   -1.9508   -0.6399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3494    2.4493    0.3456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1347   -2.4317   -0.1223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6306    1.5376    0.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0250   -0.8983    0.2893 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1441   -1.3286    2.1537 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2 12  1  0  0  0  0
  2 26  1  0  0  0  0
  3 12  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  2  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 14  2  0  0  0  0
 11 21  1  0  0  0  0
 13 15  1  0  0  0  0
 13 22  1  0  0  0  0
 14 16  1  0  0  0  0
 14 23  1  0  0  0  0
 15 16  2  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
M  END

$$$$