C5H13NO2
APtclcactv10222502503D 0   0.00000     0.00000
 
 21 19  0  0  0  0  0  0  0  0999 V2000
    5.4517   -0.6413    0.0532 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3372   -0.0398    1.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2830    0.1480   -1.4207 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1684    0.7495    0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3637   -2.1522   -0.4981 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2491   -1.5507    0.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0017   -1.4820   -0.6875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9051   -1.1048   -0.2246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9227   -0.2569    0.6729 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9489   -0.0360   -0.0268 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1516    0.1133    0.4123 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4685   -0.0051   -0.3575 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0635   -1.3976   -0.1391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8196    1.0497   -0.5664 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.2281    2.1488    0.5349 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4085    1.5920   -0.7816 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7118    1.5284    0.7102 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5803    1.4503    0.2025 N   0  3  0  0  0  0  0  0  0  0  0  0
   -5.1423   -1.0153    0.5488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3739   -2.0867   -0.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4442   -0.9855   -1.2051 H   0  0  0  0  0  0  0  0  0  0  0  0
 10 14  1  0  0  0  0
  9 10  2  0  0  0  0
 11 18  1  0  0  0  0
  8 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 15 18  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  1 11  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 13  1  0  0  0  0
  7 13  1  0  0  0  0
M  CHG  2  14  -1  18   1
M  END
$$$$