A1CHS
  CCTOOLS-0424261114

 32 31  0  0  1  0  0  0  0  0999 V2000
   -3.7020    0.6460    0.0950 C   0  0  0  0  0
   -2.4470    0.0330    0.6590 C   0  0  0  0  0
   -1.2910    0.2450   -0.3200 C   0  0  0  0  0
    0.0090   -0.2660    0.3060 C   0  0  0  0  0
    1.1830    0.0580   -0.6200 C   0  0  0  0  0
    3.4940    0.5750   -0.1170 C   0  0  0  0  0
    4.7740    0.0290    0.5190 C   0  0  0  0  0
    2.4300   -0.4330   -0.0180 N   0  0  0  0  0
    5.8390    1.0360    0.4200 N   0  0  0  0  0
    0.9760   -0.5950   -1.9190 N   0  0  0  0  0
   -2.6550   -1.4060    0.8670 N   0  0  0  0  0
   -4.5260   -0.0530   -0.4460 O   0  0  0  0  0
   -0.0760   -1.6810    0.4910 O   0  0  0  0  0
   -2.2070    0.5070    1.6120 H   0  0  0  0  0
   -1.4900   -0.3030   -1.2410 H   0  0  0  0  0
   -1.1930    1.3070   -0.5430 H   0  0  0  0  0
    0.1620    0.2180    1.2710 H   0  0  0  0  0
    1.2470    1.1360   -0.7610 H   0  0  0  0  0
    3.1870    1.4800    0.4070 H   0  0  0  0  0
    3.6790    0.8060   -1.1660 H   0  0  0  0  0
    4.5890   -0.2030    1.5670 H   0  0  0  0  0
    5.0820   -0.8770   -0.0050 H   0  0  0  0  0
    2.7170   -1.3040   -0.4400 H   0  0  0  0  0
    5.5520    1.9070    0.8420 H   0  0  0  0  0
    6.6950    0.6990    0.8330 H   0  0  0  0  0
    0.9130   -1.5960   -1.8160 H   0  0  0  0  0
    0.1590   -0.2270   -2.3830 H   0  0  0  0  0
   -2.8790   -1.8680   -0.0020 H   0  0  0  0  0
   -1.8500   -1.8290    1.3050 H   0  0  0  0  0
   -0.2130   -2.1770   -0.3280 H   0  0  0  0  0
   -3.9080    1.9690    0.1980 O   0  0  0  0  0
   -4.7300    2.3160   -0.1760 H   0  0  0  0  0
  1 12  2  0  0  0
  1 31  1  0  0  0
  2  1  1  0  0  0
  2 11  1  0  0  0
  2 14  1  0  0  0
  3  2  1  0  0  0
  3 15  1  0  0  0
  3 16  1  0  0  0
  4  3  1  0  0  0
  4 17  1  0  0  0
  5  4  1  0  0  0
  5 18  1  0  0  0
  6 19  1  0  0  0
  6 20  1  0  0  0
  7  9  1  0  0  0
  7  6  1  0  0  0
  7 21  1  0  0  0
  7 22  1  0  0  0
  8  6  1  0  0  0
  8  5  1  0  0  0
  8 23  1  0  0  0
  9 24  1  0  0  0
  9 25  1  0  0  0
 10  5  1  0  0  0
 10 26  1  0  0  0
 10 27  1  0  0  0
 11 28  1  0  0  0
 11 29  1  0  0  0
 13  4  1  0  0  0
 13 30  1  0  0  0
 31 32  1  0  0  0
M  END
$$$$
