A1CHU
  CCTOOLS-0424261114

 22 21  0  0  1  0  0  0  0  0999 V2000
   -2.1380    0.1600    0.1680 C   0  0  0  0  0
   -0.8220   -0.3900    0.6540 C   0  0  0  0  0
    0.3260    0.3990    0.0210 C   0  0  0  0  0
    1.6610   -0.2360    0.4150 C   0  0  0  0  0
    2.8110    0.6230   -0.1140 C   0  0  0  0  0
    4.0920    0.0130    0.2650 N   0  0  0  0  0
   -0.7110   -1.8040    0.2740 N   0  0  0  0  0
    0.1900    0.3780   -1.4020 O   0  0  0  0  0
   -2.7370   -0.4020   -0.7180 O   0  0  0  0  0
   -2.6470    1.2710    0.7220 O   0  0  0  0  0
   -0.7690   -0.3000    1.7390 H   0  0  0  0  0
    0.2960    1.4300    0.3730 H   0  0  0  0  0
    1.7250   -0.3010    1.5010 H   0  0  0  0  0
    1.7270   -1.2360   -0.0130 H   0  0  0  0  0
    2.7460    0.6880   -1.2000 H   0  0  0  0  0
    2.7440    1.6230    0.3140 H   0  0  0  0  0
    4.1510   -0.9380   -0.0660 H   0  0  0  0  0
    4.8680    0.5620   -0.0730 H   0  0  0  0  0
   -0.7580   -1.9140   -0.7280 H   0  0  0  0  0
    0.1330   -2.2140    0.6440 H   0  0  0  0  0
    0.2080   -0.5090   -1.7860 H   0  0  0  0  0
   -3.4960    1.5830    0.3800 H   0  0  0  0  0
  1  9  2  0  0  0
  1  2  1  0  0  0
  1 10  1  0  0  0
  2  3  1  0  0  0
  2 11  1  0  0  0
  3  4  1  0  0  0
  3  8  1  0  0  0
  3 12  1  0  0  0
  4 13  1  0  0  0
  4 14  1  0  0  0
  5  4  1  0  0  0
  5  6  1  0  0  0
  5 15  1  0  0  0
  5 16  1  0  0  0
  6 17  1  0  0  0
  6 18  1  0  0  0
  7  2  1  0  0  0
  7 19  1  0  0  0
  7 20  1  0  0  0
  8 21  1  0  0  0
 10 22  1  0  0  0
M  END
$$$$
