HEADER
REMARK UMP_3405
HETATM    1  P           1      -2.110  -1.119   3.364                       P
HETATM    2  O           1      -1.907  -0.526   1.884                       O
HETATM    3  O           1      -2.763   0.158   4.090                       O
HETATM    4  O           1      -0.571  -1.202   3.883                       O
HETATM    5  O           1      -1.276  -0.134  -3.593                       O
HETATM    6  O           1      -1.797  -2.364  -2.191                       O
HETATM    7  O           1      -0.627   0.568  -0.467                       O
HETATM    8  O           1      -2.875  -2.366   3.547                       O
HETATM    9  O           1       2.031  -0.759  -0.934                       O
HETATM   10  O           1       5.009   2.711  -0.878                       O
HETATM   11  N           1       1.273   1.307  -1.622                       N
HETATM   12  N           1       3.483   1.008  -0.929                       N
HETATM   13  C           1      -1.234  -1.325   0.887                       C
HETATM   14  C           1      -0.103   0.822  -1.756                       C
HETATM   15  C           1      -1.379  -0.648  -0.458                       C
HETATM   16  C           1      -0.287  -0.449  -2.612                       C
HETATM   17  C           1      -0.831  -1.507  -1.619                       C
HETATM   18  C           1       2.249   0.426  -1.136                       C
HETATM   19  C           1       3.867   2.356  -1.115                       C
HETATM   20  C           1       1.556   2.648  -1.807                       C
HETATM   21  C           1       2.773   3.189  -1.592                       C
HETATM   22  H           1      -0.482  -1.926   4.525                       H
HETATM   23  H           1      -2.320   0.987   3.843                       H
HETATM   24  H           1      -1.330  -0.898  -4.189                       H
HETATM   25  H           1      -2.510  -1.790  -2.520                       H
HETATM   26  H           1       4.202   0.381  -0.586                       H
HETATM   27  H           1      -1.694  -2.318   0.841                       H
HETATM   28  H           1      -0.174  -1.413   1.145                       H
HETATM   29  H           1      -0.656   1.633  -2.244                       H
HETATM   30  H           1      -2.443  -0.424  -0.637                       H
HETATM   31  H           1       0.645  -0.766  -3.086                       H
HETATM   32  H           1      -0.014  -2.142  -1.274                       H
HETATM   33  H           1       0.716   3.243  -2.150                       H
HETATM   34  H           1       2.963   4.241  -1.758                       H
CONECT    1    2    3    4    8
CONECT    2    1   13
CONECT    3    1   23
CONECT    4    1   22
CONECT    5   16   24
CONECT    6   17   25
CONECT    7   14   15
CONECT    8    1
CONECT    9   18
CONECT   10   19
CONECT   11   14   18   20
CONECT   12   18   19   26
CONECT   13    2   15   27   28
CONECT   14    7   11   16   29
CONECT   15    7   13   17   30
CONECT   16    5   14   17   31
CONECT   17    6   15   16   32
CONECT   18    9   11   12
CONECT   19   10   12   21
CONECT   20   11   21   33
CONECT   21   19   20   34
CONECT   22    4
CONECT   23    3
CONECT   24    5
CONECT   25    6
CONECT   26   12
CONECT   27   13
CONECT   28   13
CONECT   29   14
CONECT   30   15
CONECT   31   16
CONECT   32   17
CONECT   33   20
CONECT   34   21
END