A1CO3
  CCTOOLS-0522260957

 30 30  0  0  1  0  0  0  0  0999 V2000
    1.1730    0.7550    0.7300 C   0  0  0  0  0
   -2.0030   -2.7970   -0.2450 C   0  0  0  0  0
   -2.7760   -0.6590    0.8820 C   0  0  0  0  0
   -3.4410    0.1950   -0.1990 C   0  0  0  0  0
   -4.5570    1.0340    0.4280 C   0  0  0  0  0
   -0.4140   -0.9580    0.2130 C   0  0  0  0  0
   -0.1180    0.2650    0.8070 C   0  0  0  0  0
    2.1270    0.0060    0.0540 C   0  0  0  0  0
    3.5460    0.5000   -0.0540 C   0  0  0  0  0
    1.7620   -1.1960   -0.5170 C   0  0  0  0  0
    3.5610    1.7340   -0.7150 F   0  0  0  0  0
    4.0870    0.6510    1.2270 F   0  0  0  0  0
    4.3080   -0.4240   -0.7760 F   0  0  0  0  0
   -1.7080   -1.4620    0.2820 N   0  0  0  0  0
    0.5220   -1.6390   -0.4290 N   0  0  0  0  0
   -2.4680    1.0600   -0.7880 O   0  0  0  0  0
   -5.2530    1.7430   -0.5990 O   0  0  0  0  0
    1.4320    1.7010    1.1830 H   0  0  0  0  0
   -2.2850   -2.7180   -1.2950 H   0  0  0  0  0
   -1.1190   -3.4280   -0.1520 H   0  0  0  0  0
   -2.8240   -3.2370    0.3200 H   0  0  0  0  0
   -2.3550   -0.0100    1.6500 H   0  0  0  0  0
   -3.5180   -1.3190    1.3320 H   0  0  0  0  0
   -3.8620   -0.4540   -0.9670 H   0  0  0  0  0
   -5.2520    0.3790    0.9530 H   0  0  0  0  0
   -4.1240    1.7450    1.1320 H   0  0  0  0  0
   -0.8860    0.8230    1.3220 H   0  0  0  0  0
    2.5010   -1.7820   -1.0440 H   0  0  0  0  0
   -2.0510    1.6670   -0.1620 H   0  0  0  0  0
   -5.9760    2.2970   -0.2730 H   0  0  0  0  0
  1  7  2  0  0  0
  1 18  1  0  0  0
  2 19  1  0  0  0
  2 20  1  0  0  0
  2 21  1  0  0  0
  3 14  1  0  0  0
  3 22  1  0  0  0
  3 23  1  0  0  0
  4  3  1  0  0  0
  4 24  1  0  0  0
  5 17  1  0  0  0
  5  4  1  0  0  0
  5 25  1  0  0  0
  5 26  1  0  0  0
  6 14  1  0  0  0
  7  6  1  0  0  0
  7 27  1  0  0  0
  8 10  2  0  0  0
  8  1  1  0  0  0
  9  8  1  0  0  0
  9 13  1  0  0  0
 10 15  1  0  0  0
 10 28  1  0  0  0
 11  9  1  0  0  0
 12  9  1  0  0  0
 14  2  1  0  0  0
 15  6  2  0  0  0
 16  4  1  0  0  0
 16 29  1  0  0  0
 17 30  1  0  0  0
M  END
$$$$
