A1H9S
  CCTOOLS-0124251000

 30 31  0  0  0  0  0  0  0  0999 V2000
    4.2300    0.8520   -0.0010 N   0  0  0  0  0
    3.2180   -1.2600    0.0050 N   0  0  0  0  0
   -0.6010    0.5080    0.0010 C   0  0  0  0  0
   -1.8340    1.4140    0.0030 C   0  0  0  0  0
   -3.0800    0.5670    0.0020 C   0  0  0  0  0
   -3.6510    0.1760    1.1980 C   0  0  0  0  0
   -4.7940   -0.6010    1.1970 C   0  0  0  0  0
   -4.7990   -0.5900   -1.1970 C   0  0  0  0  0
    4.3210   -0.4900    0.0010 C   0  0  0  0  0
   -3.6550    0.1870   -1.1960 C   0  0  0  0  0
    1.9930   -0.6970   -0.0030 C   0  0  0  0  0
    3.0030    1.4700    0.0020 C   0  0  0  0  0
    1.8770    0.7190    0.0000 C   0  0  0  0  0
   -5.3670   -0.9860   -0.0010 C   0  0  0  0  0
    0.6110    1.3310    0.0020 N   0  0  0  0  0
    5.4180   -1.0150   -0.0020 O   0  0  0  0  0
    0.9960   -1.3950   -0.0100 O   0  0  0  0  0
   -0.6120   -0.1230    0.8890 H   0  0  0  0  0
   -0.6130   -0.1190   -0.8910 H   0  0  0  0  0
   -1.8210    2.0420    0.8950 H   0  0  0  0  0
   -1.8220    2.0460   -0.8850 H   0  0  0  0  0
   -3.2040    0.4770    2.1340 H   0  0  0  0  0
   -5.2400   -0.9070    2.1320 H   0  0  0  0  0
   -5.2480   -0.8880   -2.1330 H   0  0  0  0  0
   -3.2120    0.4960   -2.1310 H   0  0  0  0  0
    2.9370    2.5480    0.0050 H   0  0  0  0  0
   -6.2600   -1.5930   -0.0020 H   0  0  0  0  0
    0.5400    2.2990    0.0040 H   0  0  0  0  0
    5.0380    1.3890    0.0010 H   0  0  0  0  0
    3.3050   -2.2270    0.0060 H   0  0  0  0  0
  1 12  1  0  0  0
  1 29  1  0  0  0
  2 30  1  0  0  0
  3  4  1  0  0  0
  3 18  1  0  0  0
  3 19  1  0  0  0
  4  5  1  0  0  0
  4 20  1  0  0  0
  4 21  1  0  0  0
  5  6  2  0  0  0
  5 10  1  0  0  0
  6  7  1  0  0  0
  6 22  1  0  0  0
  7 14  2  0  0  0
  7 23  1  0  0  0
  8 10  2  0  0  0
  8 24  1  0  0  0
  9  1  1  0  0  0
  9  2  1  0  0  0
 10 25  1  0  0  0
 11 17  2  0  0  0
 11  2  1  0  0  0
 12 13  2  0  0  0
 12 26  1  0  0  0
 13 15  1  0  0  0
 13 11  1  0  0  0
 14  8  1  0  0  0
 14 27  1  0  0  0
 15  3  1  0  0  0
 15 28  1  0  0  0
 16  9  2  0  0  0
M  END
$$$$
