A1MHS
  CCTOOLS-0710261011

 24 25  0  0  0  0  0  0  0  0999 V2000
    0.3690    0.0490   -0.0110 C   0  0  0  0  0
    0.0690    2.3790   -0.4460 O   0  0  0  0  0
    3.4350   -1.8850    0.3860 O   0  0  0  0  0
   -1.1000   -0.1520    0.0140 C   0  0  0  0  0
    0.8990    1.3220   -0.2400 C   0  0  0  0  0
    1.2260   -1.0280    0.1990 C   0  0  0  0  0
   -1.6790   -1.1720   -0.7390 C   0  0  0  0  0
   -1.9060    0.6750    0.7950 C   0  0  0  0  0
    2.5970   -0.8340    0.1800 C   0  0  0  0  0
    2.2720    1.5060   -0.2570 C   0  0  0  0  0
   -3.0460   -1.3580   -0.7070 C   0  0  0  0  0
   -3.2720    0.4790    0.8190 C   0  0  0  0  0
   -3.8410   -0.5350    0.0690 C   0  0  0  0  0
    3.1180    0.4330   -0.0480 C   0  0  0  0  0
   -0.1820    2.8450    0.3630 H   0  0  0  0  0
    3.6880   -2.3500   -0.4230 H   0  0  0  0  0
    0.8220   -2.0140    0.3770 H   0  0  0  0  0
   -1.0590   -1.8150   -1.3460 H   0  0  0  0  0
   -1.4620    1.4660    1.3800 H   0  0  0  0  0
    2.6830    2.4890   -0.4340 H   0  0  0  0  0
   -3.4960   -2.1480   -1.2900 H   0  0  0  0  0
   -3.8970    1.1190    1.4230 H   0  0  0  0  0
   -4.9110   -0.6840    0.0910 H   0  0  0  0  0
    4.1870    0.5800   -0.0620 H   0  0  0  0  0
  1  6  1  0  0  0
  1  5  2  0  0  0
  2 15  1  0  0  0
  3 16  1  0  0  0
  4  7  2  0  0  0
  4  8  1  0  0  0
  4  1  1  0  0  0
  5 10  1  0  0  0
  5  2  1  0  0  0
  6 17  1  0  0  0
  7 11  1  0  0  0
  7 18  1  0  0  0
  8 19  1  0  0  0
  9  6  2  0  0  0
  9  3  1  0  0  0
  9 14  1  0  0  0
 10 20  1  0  0  0
 11 13  2  0  0  0
 11 21  1  0  0  0
 12  8  2  0  0  0
 12 22  1  0  0  0
 13 12  1  0  0  0
 13 23  1  0  0  0
 14 10  2  0  0  0
 14 24  1  0  0  0
M  END
$$$$
