A1CO2
  CCTOOLS-0522260957

 24 25  0  0  1  0  0  0  0  0999 V2000
   -0.5210    0.3860   -0.3110 C   0  0  0  0  0
   -2.8040    1.1940   -0.1750 C   0  0  0  0  0
   -3.2450   -0.1920    1.8310 C   0  0  0  0  0
   -3.3920   -0.1010    0.3110 C   0  0  0  0  0
   -0.8270   -0.9750   -0.3060 C   0  0  0  0  0
    0.1770   -1.9200   -0.1720 C   0  0  0  0  0
    1.4930   -1.5140   -0.0390 C   0  0  0  0  0
    1.8030   -0.1670   -0.0400 C   0  0  0  0  0
    3.2370    0.2720    0.1070 C   0  0  0  0  0
    0.8060    0.7800   -0.1790 C   0  0  0  0  0
    3.6170    1.0090   -1.0200 F   0  0  0  0  0
    3.3660    1.0680    1.2500 F   0  0  0  0  0
    4.0590   -0.8540    0.2270 F   0  0  0  0  0
   -1.5110    1.3550   -0.4490 N   0  0  0  0  0
   -3.5470    2.1400   -0.3320 O   0  0  0  0  0
   -2.5080   -1.4850   -0.4680 S   0  0  0  0  0
   -3.7700    0.6420    2.2980 H   0  0  0  0  0
   -3.6720   -1.1320    2.1820 H   0  0  0  0  0
   -2.1890   -0.1520    2.0970 H   0  0  0  0  0
   -4.4480   -0.1460    0.0430 H   0  0  0  0  0
   -0.0670   -2.9720   -0.1720 H   0  0  0  0  0
    2.2770   -2.2490    0.0650 H   0  0  0  0  0
    1.0580    1.8300   -0.1830 H   0  0  0  0  0
   -1.2340    2.2260   -0.7740 H   0  0  0  0  0
  1 14  1  0  0  0
  1 10  2  0  0  0
  2  4  1  0  0  0
  2 15  2  0  0  0
  3 17  1  0  0  0
  3 18  1  0  0  0
  3 19  1  0  0  0
  4  3  1  0  0  0
  4 20  1  0  0  0
  5  1  1  0  0  0
  6  5  2  0  0  0
  6  7  1  0  0  0
  6 21  1  0  0  0
  7  8  2  0  0  0
  7 22  1  0  0  0
  8 10  1  0  0  0
  8  9  1  0  0  0
  9 13  1  0  0  0
 10 23  1  0  0  0
 11  9  1  0  0  0
 12  9  1  0  0  0
 14  2  1  0  0  0
 14 24  1  0  0  0
 16  5  1  0  0  0
 16  4  1  0  0  0
M  END
$$$$
