A1CO7
  CCTOOLS-0522260957

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.1160    1.0160    0.0050 N   0  0  0  0  0
   -0.1660    0.5180    0.0040 C   0  0  0  0  0
   -4.9180    0.0590   -0.0030 C   0  0  0  0  0
   -2.5580    0.3360    0.0000 C   0  0  0  0  0
   -2.4600   -1.0550   -0.0020 C   0  0  0  0  0
   -1.2400   -1.6640   -0.0010 C   0  0  0  0  0
   -0.0720   -0.8890    0.0020 C   0  0  0  0  0
    1.3060   -1.2110    0.0020 C   0  0  0  0  0
    2.0050   -0.0440   -0.0010 C   0  0  0  0  0
    3.4670    0.0710   -0.0020 C   0  0  0  0  0
   -1.4190    1.1200    0.0030 C   0  0  0  0  0
   -3.7820    0.9250   -0.0010 O   0  0  0  0  0
    4.0480    1.2890   -0.0060 O   0  0  0  0  0
    4.1570   -0.9300    0.0020 O   0  0  0  0  0
    1.3570    1.9560    0.0070 H   0  0  0  0  0
   -5.8300    0.6560   -0.0040 H   0  0  0  0  0
   -4.8950   -0.5690   -0.8940 H   0  0  0  0  0
   -4.8980   -0.5710    0.8860 H   0  0  0  0  0
   -3.3580   -1.6550   -0.0040 H   0  0  0  0  0
   -1.1730   -2.7420   -0.0020 H   0  0  0  0  0
    1.7270   -2.2050    0.0010 H   0  0  0  0  0
   -1.5030    2.1970    0.0050 H   0  0  0  0  0
    5.0140    1.3150   -0.0060 H   0  0  0  0  0
  1  2  1  0  0  0
  1 15  1  0  0  0
  2 11  2  0  0  0
  3 12  1  0  0  0
  3 16  1  0  0  0
  3 17  1  0  0  0
  3 18  1  0  0  0
  4 11  1  0  0  0
  4 12  1  0  0  0
  5  4  2  0  0  0
  5 19  1  0  0  0
  6  7  2  0  0  0
  6  5  1  0  0  0
  6 20  1  0  0  0
  7  2  1  0  0  0
  8  7  1  0  0  0
  8  9  2  0  0  0
  8 21  1  0  0  0
  9  1  1  0  0  0
 10  9  1  0  0  0
 10 13  1  0  0  0
 11 22  1  0  0  0
 13 23  1  0  0  0
 14 10  2  0  0  0
M  END
$$$$
