HEADER
REMARK inosine_5_monophosphate_151738
HETATM    1  C           1      -1.831  -2.242  -0.512                       C
HETATM    2  C           1      -2.947   1.878   0.720                       C
HETATM    3  C           1       2.582   0.260   0.127                       C
HETATM    4  C           1      -3.371  -0.176   0.314                       C
HETATM    5  C           1      -2.013  -0.012   0.114                       C
HETATM    6  C           1      -3.995  -1.486   0.109                       C
HETATM    7  C           1       1.829   1.578   0.131                       C
HETATM    8  C           1       1.669   2.200   1.547                       C
HETATM    9  C           1       0.227   1.806   1.890                       C
HETATM   10  C           1      -0.438   1.960   0.508                       C
HETATM   11  N           1      -1.197  -1.036  -0.288                       N
HETATM   12  N           1      -3.080  -2.496  -0.334                       N
HETATM   13  N           1      -3.936   1.028   0.698                       N
HETATM   14  N           1      -1.721   1.307   0.368                       N
HETATM   15  O           1       1.730   3.613   1.507                       O
HETATM   16  O           1      -0.323   2.602   2.904                       O
HETATM   17  O           1       2.999  -1.795  -3.103                       O
HETATM   18  O           1       1.517  -2.426  -1.073                       O
HETATM   19  O           1      -5.172  -1.743   0.283                       O
HETATM   20  O           1       4.113  -2.387  -0.842                       O
HETATM   21  O           1       0.493   1.366  -0.386                       O
HETATM   22  O           1       2.634  -0.215  -1.233                       O
HETATM   23  P           1       2.953  -1.770  -1.503                       P
HETATM   24  H           1      -1.163  -3.023  -0.871                       H
HETATM   25  H           1      -3.012   2.931   0.964                       H
HETATM   26  H           1       3.604   0.400   0.494                       H
HETATM   27  H           1       2.076  -0.476   0.763                       H
HETATM   28  H           1       2.339   2.289  -0.530                       H
HETATM   29  H           1       2.388   1.787   2.267                       H
HETATM   30  H           1       0.212   0.736   2.153                       H
HETATM   31  H           1      -0.585   3.026   0.297                       H
HETATM   32  H           1      -0.235  -0.891  -0.567                       H
HETATM   33  H           1       2.656   3.880   1.401                       H
HETATM   34  H           1      -1.147   2.184   3.201                       H
HETATM   35  H           1       2.277  -1.296  -3.521                       H
HETATM   36  H           1       1.648  -3.342  -0.773                       H
CONECT    1   11   12   24
CONECT    2   13   14   25
CONECT    3    7   22   26   27
CONECT    4    5    6   13
CONECT    5    4   11   14
CONECT    6    4   12   19
CONECT    7    3    8   21   28
CONECT    8    7    9   15   29
CONECT    9    8   10   16   30
CONECT   10    9   14   21   31
CONECT   11    1    5   32
CONECT   12    1    6
CONECT   13    2    4
CONECT   14    2    5   10
CONECT   15    8   33
CONECT   16    9   34
CONECT   17   23   35
CONECT   18   23   36
CONECT   19    6
CONECT   20   23
CONECT   21    7   10
CONECT   22    3   23
CONECT   23   17   18   20   22
CONECT   24    1
CONECT   25    2
CONECT   26    3
CONECT   27    3
CONECT   28    7
CONECT   29    8
CONECT   30    9
CONECT   31   10
CONECT   32   11
CONECT   33   15
CONECT   34   16
CONECT   35   17
CONECT   36   18
END