Structure written by MMmdl.
 15 16  0  0  1  0            999 V2000
   -2.3123    0.2428   -0.0962 C   0  0  0  0  0  0
   -1.7651   -0.6384   -0.9430 N   0  0  0  0  0  0
   -0.4190   -0.7163   -1.0181 C   0  0  0  0  0  0
    0.3667    0.1348   -0.2004 C   0  0  0  0  0  0
   -0.3312    0.9898    0.6212 C   0  0  0  0  0  0
   -1.6869    1.0966    0.7240 N   0  0  0  0  0  0
    0.6068    1.7104    1.3134 N   0  0  0  0  0  0
    1.8218    1.2475    0.8685 C   0  0  0  0  0  0
    1.7384    0.3073   -0.0348 N   0  0  0  0  0  0
    0.1132   -1.5992   -1.8667 N   0  0  0  0  0  0
   -3.3932    0.2672   -0.0728 H   0  0  0  0  0  0
    0.3891    2.4201    1.9953 H   0  0  0  0  0  0
    2.7692    1.6248    1.2309 H   0  0  0  0  0  0
    1.1147   -1.6869   -1.9503 H   0  0  0  0  0  0
   -0.4562   -2.1979   -2.4409 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  6  2  0  0  0
  1 11  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3 10  1  0  0  0
  4  5  2  0  0  0
  4  9  1  0  0  0
  5  6  1  0  0  0
  5  7  1  0  0  0
  7  8  1  0  0  0
  7 12  1  0  0  0
  8  9  2  0  0  0
  8 13  1  0  0  0
 10 14  1  0  0  0
 10 15  1  0  0  0
M  END
> <s_m_entry_name>
adenine