Structure written by MMmdl.
 23 23  0  0  1  0            999 V2000
    1.7803   -0.5319    0.5461 C   0  0  0  0  0  0
    0.8950    0.4837    1.2893 C   0  0  0  0  0  0
   -0.4691    0.6611    0.6477 C   0  0  0  0  0  0
   -1.6160    0.0937    1.2431 C   0  0  0  0  0  0
   -2.8716    0.2240    0.6184 C   0  0  0  0  0  0
   -2.9857    0.9282   -0.5965 C   0  0  0  0  0  0
   -1.8441    1.5028   -1.1873 C   0  0  0  0  0  0
   -0.5869    1.3677   -0.5680 C   0  0  0  0  0  0
    1.1229   -1.8268    0.4236 N   0  3  0  0  0  0
    3.0025   -0.8977    1.3678 C   0  0  0  0  0  0
    3.9796   -0.1382    1.3281 O   0  0  0  0  0  0
    2.8979   -1.9944    1.9720 O   0  5  0  0  0  0
    1.3502   -2.2888   -0.4357 H   0  0  0  0  0  0
    0.1555   -1.8052    0.6885 H   0  0  0  0  0  0
    1.7342   -2.2300    1.1757 H   0  0  0  0  0  0
    2.0776   -0.1592   -0.4348 H   0  0  0  0  0  0
    0.7710    0.1925    2.3351 H   0  0  0  0  0  0
    1.4008    1.4511    1.3187 H   0  0  0  0  0  0
   -1.5477   -0.4352    2.1840 H   0  0  0  0  0  0
   -3.7514   -0.2087    1.0740 H   0  0  0  0  0  0
   -3.9518    1.0333   -1.0708 H   0  0  0  0  0  0
   -1.9344    2.0508   -2.1143 H   0  0  0  0  0  0
    0.2851    1.8136   -1.0278 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  9  1  0  0  0
  1 10  1  0  0  0
  1 16  1  0  0  0
  2  3  1  0  0  0
  2 17  1  0  0  0
  2 18  1  0  0  0
  3  4  1  0  0  0
  3  8  2  0  0  0
  4  5  2  0  0  0
  4 19  1  0  0  0
  5  6  1  0  0  0
  5 20  1  0  0  0
  6  7  2  0  0  0
  6 21  1  0  0  0
  7  8  1  0  0  0
  7 22  1  0  0  0
  8 23  1  0  0  0
  9 13  1  0  0  0
  9 14  1  0  0  0
  9 15  1  0  0  0
 10 11  2  0  0  0
 10 12  1  0  0  0
M  CHG  2   9   1  12  -1
M  END
> <s_m_entry_name>
L-phenylalanine