A1CI4
  CCTOOLS-0116261005

 30 31  0  0  0  0  0  0  0  0999 V2000
   -2.3980   -0.2510    0.1370 C   0  0  0  0  0
    2.7130   -1.5080   -0.8130 C   0  0  0  0  0
    1.8330    1.8570    0.7260 C   0  0  0  0  0
    0.4460    1.8620    0.5040 C   0  0  0  0  0
   -0.1430    0.7860   -0.1270 C   0  0  0  0  0
   -1.5990    0.7910   -0.3610 C   0  0  0  0  0
   -2.1920    1.8310   -1.0790 C   0  0  0  0  0
   -3.5530    1.8300   -1.2950 C   0  0  0  0  0
   -4.3390    0.8010   -0.8020 C   0  0  0  0  0
   -3.7690   -0.2350   -0.0900 C   0  0  0  0  0
   -3.0860   -2.6310    1.4410 C   0  0  0  0  0
    1.9560   -0.3330   -0.3500 C   0  0  0  0  0
    2.6100    0.6950    0.2680 C   0  0  0  0  0
    0.5960   -0.2800   -0.5380 N   0  0  0  0  0
    2.3820    2.7970    1.2830 O   0  0  0  0  0
    4.0470   -1.5650   -0.6310 O   0  0  0  0  0
    2.1340   -2.4270   -1.3600 O   0  0  0  0  0
    3.9520    0.6460    0.4540 O   0  0  0  0  0
   -1.6660   -1.5760    1.0400 S   0  0  0  0  0
   -0.1540    2.7010    0.8250 H   0  0  0  0  0
   -1.5840    2.6360   -1.4650 H   0  0  0  0  0
   -4.0100    2.6350   -1.8510 H   0  0  0  0  0
   -5.4050    0.8090   -0.9750 H   0  0  0  0  0
   -4.3880   -1.0340    0.2910 H   0  0  0  0  0
   -3.8030   -2.0650    2.0350 H   0  0  0  0  0
   -3.5620   -2.9650    0.5190 H   0  0  0  0  0
   -2.7460   -3.4970    2.0090 H   0  0  0  0  0
    0.1510   -1.0210   -0.9790 H   0  0  0  0  0
    4.5010   -2.3570   -0.9520 H   0  0  0  0  0
    4.3160    1.4230    0.9000 H   0  0  0  0  0
  1 10  2  0  0  0
  2 12  1  0  0  0
  3 15  2  0  0  0
  3 13  1  0  0  0
  4  3  1  0  0  0
  4 20  1  0  0  0
  5  4  2  0  0  0
  6  5  1  0  0  0
  6  1  1  0  0  0
  7  6  2  0  0  0
  7 21  1  0  0  0
  8  7  1  0  0  0
  8 22  1  0  0  0
  9  8  2  0  0  0
  9 23  1  0  0  0
 10  9  1  0  0  0
 10 24  1  0  0  0
 11 19  1  0  0  0
 11 25  1  0  0  0
 11 26  1  0  0  0
 11 27  1  0  0  0
 12 14  1  0  0  0
 13 12  2  0  0  0
 14  5  1  0  0  0
 14 28  1  0  0  0
 16  2  1  0  0  0
 16 29  1  0  0  0
 17  2  2  0  0  0
 18 13  1  0  0  0
 18 30  1  0  0  0
 19  1  1  0  0  0
M  END
$$$$
