T38
  CCTOOLS-0919241032

 47 48  0  0  1  0  0  0  0  0999 V2000
   -4.5710   -1.3700   -0.0840 P   0  0  0  0  0
   -4.3080   -1.8230   -1.4680 O   0  0  0  0  0
   -5.7010   -0.2230   -0.1000 O   0  0  0  0  0
   -5.0820   -2.6140    0.8000 O   0  0  0  0  0
   -3.2160   -0.7790    0.5540 O   0  0  0  0  0
   -2.4580    0.2660   -0.0600 C   0  0  0  0  0
   -1.2370    0.5850    0.8050 C   0  0  0  0  0
   -0.3370   -0.5360    0.8130 O   0  0  0  0  0
   -0.4710    1.7820    0.2080 C   0  0  0  0  0
   -0.4180    2.8590    1.1460 O   0  0  0  0  0
    0.9490    1.2280   -0.0620 C   0  0  0  0  0
    1.9470    2.1870    0.2940 O   0  0  0  0  0
    1.0020   -0.0010    0.8810 C   0  0  0  0  0
    1.9750   -0.9830    0.3940 N   0  0  0  0  0
    1.8110   -1.5380   -0.8200 C   0  0  0  0  0
    0.8550   -1.2190   -1.5010 O   0  0  0  0  0
    2.6890   -2.4430   -1.2920 N   0  0  0  0  0
    3.7530   -2.8070   -0.5490 C   0  0  0  0  0
    4.5490   -3.6250   -0.9760 O   0  0  0  0  0
    3.9380   -2.2310    0.7300 C   0  0  0  0  0
    5.1200   -2.6210    1.5800 C   0  0  0  0  0
    3.0450   -1.3220    1.1770 C   0  0  0  0  0
    2.3380    3.0450   -0.7800 C   0  0  0  0  0
    1.2610    5.0530   -0.0350 C   0  0  0  0  0
    1.3120    4.0130   -1.0130 O   0  0  0  0  0
    0.1330    6.0260   -0.3840 C   0  0  0  0  0
   -5.9240    0.1210    0.7760 H   0  0  0  0  0
   -5.8960   -3.0210    0.4740 H   0  0  0  0  0
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   -1.5530    0.8150    1.8220 H   0  0  0  0  0
   -0.9380    2.1090   -0.7210 H   0  0  0  0  0
   -1.2850    3.2070    1.3950 H   0  0  0  0  0
    1.0570    0.9250   -1.1030 H   0  0  0  0  0
    1.2420    0.3060    1.8990 H   0  0  0  0  0
    2.5550   -2.8330   -2.1700 H   0  0  0  0  0
    5.7220   -3.3580    1.0480 H   0  0  0  0  0
    5.7250   -1.7390    1.7890 H   0  0  0  0  0
    4.7670   -3.0500    2.5180 H   0  0  0  0  0
    3.1720   -0.8680    2.1480 H   0  0  0  0  0
    3.2650    3.5550   -0.5180 H   0  0  0  0  0
    2.4900    2.4520   -1.6810 H   0  0  0  0  0
    1.0750    4.6190    0.9470 H   0  0  0  0  0
    2.2110    5.5870   -0.0230 H   0  0  0  0  0
    0.3180    6.4600   -1.3670 H   0  0  0  0  0
   -0.8170    5.4910   -0.3970 H   0  0  0  0  0
    0.0930    6.8190    0.3620 H   0  0  0  0  0
  1  2  2  0  0  0
  1  3  1  0  0  0
  1  4  1  0  0  0
  1  5  1  0  0  0
  3 27  1  0  0  0
  4 28  1  0  0  0
  5  6  1  0  0  0
  6  7  1  0  0  0
  6 29  1  0  0  0
  6 30  1  0  0  0
  7  8  1  0  0  0
  7  9  1  0  0  0
  7 31  1  0  0  0
  8 13  1  0  0  0
  9 10  1  0  0  0
  9 11  1  0  0  0
  9 32  1  0  0  0
 10 33  1  0  0  0
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 12 23  1  0  0  0
 13 14  1  0  0  0
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 14 22  1  0  0  0
 15 16  2  0  0  0
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 26 46  1  0  0  0
 26 47  1  0  0  0
M  END
$$$$
