Novocaine.mol


 37 37  0  0  0                 1 V2000
   -3.7161    1.0210    2.3911 C   0  0  0  0  0
   -4.4098   -0.1806    2.3911 C   0  0  0  0  0
   -3.7105   -1.4133    2.3911 C   0  0  0  0  0
   -2.2934   -1.3841    2.4049 C   0  0  0  0  0
   -1.6149   -0.1741    2.3946 C   0  0  0  0  0
   -2.3167    1.0361    2.3800 C   0  0  0  0  0
   -4.3961   -2.6200    2.3064 N   0  0  0  0  0
   -1.6067    2.3248    2.4255 C   0  0  0  0  0
   -1.6677    3.1720    3.3177 O   0  0  0  0  0
   -0.7662    2.7106    1.4091 O   0  0  0  0  0
   -0.7098    1.8813    0.2426 C   0  0  0  0  0
   -0.0105    2.7482   -0.8178 C   0  0  0  0  0
    0.1025    2.0535   -2.0888 N   0  0  0  0  0
    1.2318    2.5204   -2.8793 C   0  0  0  0  0
   -1.1521    1.9797   -2.8267 C   0  0  0  0  0
    1.5317    1.6684   -4.1020 C   0  0  0  0  0
   -1.5231    0.5586   -3.2280 C   0  0  0  0  0
   -4.2700    1.9734    2.4074 H   0  0  0  0  0
   -5.5100   -0.1690    2.3906 H   0  0  0  0  0
   -1.7215   -2.3239    2.4177 H   0  0  0  0  0
   -0.5131   -0.1679    2.4093 H   0  0  0  0  0
   -3.8929   -3.4239    2.6036 H   0  0  0  0  0
   -5.3474   -2.5964    2.5936 H   0  0  0  0  0
   -1.7431    1.5868   -0.0746 H   0  0  0  0  0
   -0.1113    0.9637    0.4782 H   0  0  0  0  0
    1.0180    2.9961   -0.4310 H   0  0  0  0  0
   -0.5768    3.7208   -0.9067 H   0  0  0  0  0
    2.1409    2.5051   -2.2114 H   0  0  0  0  0
    1.0809    3.5889   -3.2180 H   0  0  0  0  0
   -1.1053    2.6126   -3.7613 H   0  0  0  0  0
   -1.9950    2.3937   -2.2000 H   0  0  0  0  0
    2.4591    2.0569   -4.5879 H   0  0  0  0  0
    0.6973    1.7126   -4.8425 H   0  0  0  0  0
    1.6955    0.6011   -3.8184 H   0  0  0  0  0
   -2.4852    0.5834   -3.7938 H   0  0  0  0  0
   -1.6518   -0.0890   -2.3282 H   0  0  0  0  0
   -0.7350    0.1069   -3.8772 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1 18  1  0  0  0
  2  3  1  0  0  0
  2 19  1  0  0  0
  3  4  2  0  0  0
  3  7  1  0  0  0
  4  5  1  0  0  0
  4 20  1  0  0  0
  5  6  2  0  0  0
  5 21  1  0  0  0
  6  8  1  0  0  0
  7 22  1  0  0  0
  7 23  1  0  0  0
  8  9  2  0  0  0
  8 10  1  6  0  0
 10 11  1  6  0  0
 11 12  1  6  0  0
 11 24  1  0  0  0
 11 25  1  0  0  0
 12 13  1  6  0  0
 12 26  1  0  0  0
 12 27  1  0  0  0
 13 14  1  6  0  0
 13 15  1  6  0  0
 14 16  1  6  0  0
 14 28  1  1  0  0
 14 29  1  0  0  0
 15 17  1  0  0  0
 15 30  1  6  0  0
 15 31  1  1  0  0
 16 32  1  0  0  0
 16 33  1  6  0  0
 16 34  1  0  0  0
 17 35  1  6  0  0
 17 36  1  1  0  0
 17 37  1  6  0  0
M  END