amp.mol


 35 37  0  0  0                 1 V2000
    5.2111   -0.7710    0.3239 N   0  0  0  0  0
    4.1851   -1.5863   -0.0529 C   0  0  0  0  0
    2.8848   -1.3264   -0.0442 N   0  0  0  0  0
    2.5492   -0.0784    0.4068 C   0  0  0  0  0
    3.5274    0.8349    0.8190 C   0  0  0  0  0
    4.9086    0.4651    0.7707 C   0  0  0  0  0
    1.4020    0.6346    0.6017 N   0  0  0  0  0
    1.6670    1.8820    1.0909 C   0  0  0  0  0
    2.9609    2.0323    1.2359 N   0  0  0  0  0
    5.8398    1.3794    1.1785 N   0  0  0  0  0
   -1.9119   -0.9357    1.1022 C   0  0  0  0  0
   -0.4032   -0.9336    1.2855 C   0  0  0  0  0
    0.0596    0.1280    0.3074 C   0  0  0  0  0
   -0.9606    1.1106    0.3892 O   0  0  0  0  0
   -2.1938    0.4131    0.4452 C   0  0  0  0  0
   -2.3274   -1.9814    0.2178 O   0  0  0  0  0
   -3.2400    1.2551    1.1650 C   0  0  0  0  0
   -4.0117    1.9778    0.2262 O   0  0  0  0  0
   -5.4471    1.4847   -1.9425 O   0  0  0  0  0
   -5.1317    0.9198   -0.5827 P   0  0  0  0  0
   -4.4785   -0.6781   -0.7760 O   0  5  0  0  0
   -6.5936    0.8266    0.3465 O   0  5  0  0  0
    0.2081   -2.1956    1.0224 O   0  0  0  0  0
    4.4737   -2.5894   -0.4079 H   0  0  0  0  0
    0.9033    2.6309    1.3214 H   0  0  0  0  0
    6.8571    1.1241    1.1488 H   0  0  0  0  0
    5.5149    2.3200    1.5115 H   0  0  0  0  0
   -2.4366   -1.0835    2.0721 H   0  0  0  0  0
   -0.1368   -0.6295    2.3249 H   0  0  0  0  0
    0.0667   -0.2692   -0.7355 H   0  0  0  0  0
   -2.4928    0.2449   -0.6173 H   0  0  0  0  0
   -3.2256   -1.8187   -0.0043 H   0  0  0  0  0
   -2.7671    1.9809    1.8646 H   0  0  0  0  0
   -3.9441    0.6358    1.7631 H   0  0  0  0  0
    1.1394   -2.0554    1.0757 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  2  3  1  0  0  0
  2 24  1  0  0  0
  3  4  2  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  2  0  0  0
  5  9  1  0  0  0
  6 10  1  0  0  0
  7  8  1  0  0  0
  7 13  1  0  0  0
  8  9  2  0  0  0
  8 25  1  0  0  0
 10 26  1  0  0  0
 10 27  1  0  0  0
 11 12  1  0  0  0
 11 15  1  0  0  0
 11 16  1  6  0  0
 11 28  1  1  0  0
 12 13  1  6  0  0
 12 23  1  0  0  0
 12 29  1  1  0  0
 13 14  1  0  0  0
 13 30  1  6  0  0
 14 15  1  0  0  0
 15 17  1  1  0  0
 15 31  1  6  0  0
 16 32  1  0  0  0
 17 18  1  6  0  0
 17 33  1  1  0  0
 17 34  1  1  0  0
 18 20  1  6  0  0
 19 20  2  0  0  0
 20 21  1  0  0  0
 20 22  1  1  0  0
 23 35  1  0  0  0
M  END