A1CO8
  CCTOOLS-0522260957

 22 23  0  0  0  0  0  0  0  0999 V2000
    3.4640    1.0350    0.0090 C   0  0  0  0  0
   -3.0420    0.1850    0.1810 C   0  0  0  0  0
   -2.2200   -0.7830   -0.6320 C   0  0  0  0  0
   -0.7550   -0.5060   -0.4120 C   0  0  0  0  0
    1.3780   -0.7850    0.0830 C   0  0  0  0  0
    2.6580   -1.1860    0.4400 C   0  0  0  0  0
    3.6950   -0.2780    0.3970 C   0  0  0  0  0
    2.2090    1.4490   -0.3360 C   0  0  0  0  0
    1.1440    0.5450   -0.3040 C   0  0  0  0  0
   -4.3880    0.1250    0.1410 N   0  0  0  0  0
    0.1570   -1.4250    0.0050 N   0  0  0  0  0
   -0.1790    0.6460   -0.5920 N   0  0  0  0  0
   -2.4920    1.0170    0.8710 O   0  0  0  0  0
    4.2850    1.7360   -0.0160 H   0  0  0  0  0
   -2.4480   -1.8020   -0.3220 H   0  0  0  0  0
   -2.4580   -0.6620   -1.6890 H   0  0  0  0  0
    2.8430   -2.2060    0.7420 H   0  0  0  0  0
    4.6930   -0.5900    0.6660 H   0  0  0  0  0
    2.0400    2.4740   -0.6310 H   0  0  0  0  0
   -4.8280   -0.5400   -0.4110 H   0  0  0  0  0
   -4.9160    0.7480    0.6640 H   0  0  0  0  0
   -0.0180   -2.3570    0.2090 H   0  0  0  0  0
  1  8  2  0  0  0
  1 14  1  0  0  0
  2  3  1  0  0  0
  3 15  1  0  0  0
  3 16  1  0  0  0
  4 12  2  0  0  0
  4  3  1  0  0  0
  5 11  1  0  0  0
  5  9  2  0  0  0
  6  7  2  0  0  0
  6  5  1  0  0  0
  6 17  1  0  0  0
  7  1  1  0  0  0
  7 18  1  0  0  0
  8 19  1  0  0  0
  9  8  1  0  0  0
  9 12  1  0  0  0
 10  2  1  0  0  0
 10 20  1  0  0  0
 10 21  1  0  0  0
 11  4  1  0  0  0
 11 22  1  0  0  0
 13  2  2  0  0  0
M  END
$$$$
