HETATM    1 CL36 MI6 A   1     -15.974   5.831 -13.314  1.00 25.76          CL  
HETATM    2 CL4  MI6 A   1     -10.882   6.569 -18.307  1.00 19.34          CL  
HETATM    3  C1  MI6 A   1     -13.604   3.660 -18.550  1.00 20.07           C  
HETATM    4  C2  MI6 A   1     -12.840   4.796 -18.789  1.00 18.76           C  
HETATM    5  C3  MI6 A   1     -11.793   5.140 -17.950  1.00 18.58           C  
HETATM    6  C5  MI6 A   1     -11.515   4.330 -16.851  1.00 19.32           C  
HETATM    7  C6  MI6 A   1     -12.272   3.177 -16.599  1.00 20.27           C  
HETATM    8  C7  MI6 A   1     -13.336   2.834 -17.439  1.00 21.52           C  
HETATM    9  C8  MI6 A   1     -14.384   1.707 -17.550  1.00 24.04           C  
HETATM   10  C9  MI6 A   1     -15.148   2.116 -18.751  1.00 23.12           C  
HETATM   11  O10 MI6 A   1     -16.107   1.480 -19.178  1.00 24.59           O  
HETATM   12  N11 MI6 A   1     -14.636   3.217 -19.273  1.00 21.01           N  
HETATM   13  C12 MI6 A   1     -13.827   0.296 -17.878  1.00 26.03           C  
HETATM   14  C13 MI6 A   1     -12.635   0.332 -18.885  1.00 25.77           C  
HETATM   15  C14 MI6 A   1     -11.451  -0.627 -18.740  1.00 25.74           C  
HETATM   16  C15 MI6 A   1     -10.850  -0.777 -20.134  1.00 26.04           C  
HETATM   17  C16 MI6 A   1     -10.410   0.006 -17.827  1.00 25.54           C  
HETATM   18  C17 MI6 A   1     -11.842  -2.014 -18.217  1.00 25.95           C  
HETATM   19  N18 MI6 A   1     -13.652  -0.358 -16.562  1.00 27.63           N  
HETATM   20  C19 MI6 A   1     -14.940  -0.054 -15.889  1.00 27.36           C  
HETATM   21  C20 MI6 A   1     -14.850  -0.378 -14.392  1.00 29.50           C  
HETATM   22  O21 MI6 A   1     -15.327   0.340 -13.526  1.00 30.28           O  
HETATM   23  N22 MI6 A   1     -14.302  -1.566 -14.146  1.00 30.13           N  
HETATM   24  C31 MI6 A   1     -15.410   1.342 -16.437  1.00 25.98           C  
HETATM   25  C32 MI6 A   1     -16.080   2.563 -15.690  1.00 25.91           C  
HETATM   26  C33 MI6 A   1     -15.588   3.578 -14.832  1.00 25.08           C  
HETATM   27  C35 MI6 A   1     -16.473   4.577 -14.387  1.00 25.85           C  
HETATM   28  C37 MI6 A   1     -17.799   4.620 -14.790  1.00 26.74           C  
HETATM   29  C38 MI6 A   1     -18.282   3.655 -15.651  1.00 26.89           C  
HETATM   30  C39 MI6 A   1     -17.416   2.671 -16.092  1.00 26.79           C  
HETATM   31  F34 MI6 A   1     -14.326   3.640 -14.365  1.00 23.15           F  
CONECT    1   27
CONECT    2    5
CONECT    3    4    8   12
CONECT    4    3    5
CONECT    5    4    2    6
CONECT    6    5    7
CONECT    7    6    8
CONECT    8    3    7    9
CONECT    9    8   10   13   24
CONECT   10    9   11   12
CONECT   11   10
CONECT   12    3   10
CONECT   13    9   14   19
CONECT   14   13   15
CONECT   15   14   16   17   18
CONECT   16   15
CONECT   17   15
CONECT   18   15
CONECT   19   13   20
CONECT   20   19   21   24
CONECT   21   20   22   23
CONECT   22   21
CONECT   23   21
CONECT   24    9   20   25
CONECT   25   24   26   30
CONECT   26   25   27   31
CONECT   27   26    1   28
CONECT   28   27   29
CONECT   29   28   30
CONECT   30   25   29
CONECT   31   26
END