A1DOV
  CCTOOLS-0731261037

 24 25  0  0  0  0  0  0  0  0999 V2000
   -0.9000   -2.2150   -0.0070 O   0  0  0  0  0
   -0.8270   -1.0030    0.0060 C   0  0  0  0  0
    0.3790   -0.4000    0.0180 N   0  0  0  0  0
    1.6010   -1.2080    0.0160 C   0  0  0  0  0
    2.8030   -0.3000    0.0320 C   0  0  0  0  0
    3.4250    0.1630    1.1300 C   0  0  0  0  0
    4.4950    0.9740    0.6850 C   0  0  0  0  0
    4.4620    0.9580   -0.6600 C   0  0  0  0  0
    3.4390    0.1800   -1.0500 O   0  0  0  0  0
   -2.0630   -0.1860    0.0020 C   0  0  0  0  0
   -3.3110   -0.8060   -0.0160 C   0  0  0  0  0
   -4.4100   -0.0740   -0.0200 N   0  0  0  0  0
   -4.3270    1.2450   -0.0060 C   0  0  0  0  0
   -3.0860    1.8660    0.0120 C   0  0  0  0  0
   -1.9850    1.1420    0.0210 N   0  0  0  0  0
    0.4370    0.5680    0.0280 H   0  0  0  0  0
    1.6160   -1.8460    0.9000 H   0  0  0  0  0
    1.6250   -1.8280   -0.8800 H   0  0  0  0  0
    3.1590   -0.0440    2.1560 H   0  0  0  0  0
    5.2020    1.5050    1.3050 H   0  0  0  0  0
    5.1450    1.4790   -1.3140 H   0  0  0  0  0
   -3.3790   -1.8840   -0.0280 H   0  0  0  0  0
   -5.2280    1.8410   -0.0090 H   0  0  0  0  0
   -3.0230    2.9440    0.0230 H   0  0  0  0  0
  1  2  2  0  0  0
  2  3  1  0  0  0
  2 10  1  0  0  0
  3  4  1  0  0  0
  3 16  1  0  0  0
  4  5  1  0  0  0
  4 17  1  0  0  0
  4 18  1  0  0  0
  5  6  2  0  0  0
  5  9  1  0  0  0
  6  7  1  0  0  0
  6 19  1  0  0  0
  7  8  2  0  0  0
  7 20  1  0  0  0
  8  9  1  0  0  0
  8 21  1  0  0  0
 10 11  2  0  0  0
 10 15  1  0  0  0
 11 12  1  0  0  0
 11 22  1  0  0  0
 12 13  2  0  0  0
 13 14  1  0  0  0
 13 23  1  0  0  0
 14 15  2  0  0  0
 14 24  1  0  0  0
M  END
$$$$
