#	Created by:	gchemol

@<TRIPOS>MOLECULE
Molecule Name
   32    34
SMALL
USER CHARGES
@<TRIPOS>ATOM
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    2 H2           -0.39480      0.22960      0.00200 H            1 SUBUNIT  0.0000
    3 H3           -0.39480      1.74120     -0.87460 H            1 SUBUNIT  0.0000
    4 C4           -2.29150      1.23850      0.00000 C.3          1 SUBUNIT  0.0000
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    6 C6           -2.98900      2.28170      0.60890 C.3          1 SUBUNIT  0.0000
    7 C7           -4.38370      0.19500     -0.60960 C.3          1 SUBUNIT  0.0000
    8 H8           -2.43880     -0.62700     -1.08960 H            1 SUBUNIT  0.0000
    9 C9           -4.38410      2.28140      0.60920 C.3          1 SUBUNIT  0.0000
   10 C10          -5.08150      1.23840      0.00000 C.3          1 SUBUNIT  0.0000
   11 H11          -4.93360     -0.62730     -1.09010 H            1 SUBUNIT  0.0000
   12 H12          -4.93380      3.10390      1.08970 H            1 SUBUNIT  0.0000
   13 H13          -6.18120      1.23820     -0.00060 H            1 SUBUNIT  0.0000
   14 C14          -0.23810      1.96680      1.25600 C.3          1 SUBUNIT  0.0000
   15 C15           0.75990      1.14370      2.09760 C.3          1 SUBUNIT  0.0000
   16 C16           0.86200      3.01120      0.97290 C.3          1 SUBUNIT  0.0000
   17 H17          -1.09970      2.36150      1.83390 H            1 SUBUNIT  0.0000
   18 C18           1.85990      2.18830      1.81460 C.3          1 SUBUNIT  0.0000
   19 H19           0.97590      0.13570      1.68600 H            1 SUBUNIT  0.0000
   20 H20           0.48380      1.05530      3.16910 H            1 SUBUNIT  0.0000
   21 H21           1.13790      3.09890     -0.09880 H            1 SUBUNIT  0.0000
   22 H22           0.64620      4.01950      1.38380 H            1 SUBUNIT  0.0000
   23 H23           2.72160      1.79320      1.23690 H            1 SUBUNIT  0.0000
   24 H24           2.22980      2.71340      2.71980 H            1 SUBUNIT  0.0000
   25 C25          -2.21930      3.43360      1.28130 C.3          1 SUBUNIT  0.0000
   26 C26          -2.64580      4.84840      1.01680 C.3          1 SUBUNIT  0.0000
   27 C27          -2.89320      4.22880      2.36150 C.3          1 SUBUNIT  0.0000
   28 H28          -1.14280      3.20630      1.37450 H            1 SUBUNIT  0.0000
   29 H29          -3.50270      5.03380      0.34570 H            1 SUBUNIT  0.0000
   30 H30          -1.87440      5.63240      0.92100 H            1 SUBUNIT  0.0000
   31 H31          -2.29840      4.56970      3.22700 H            1 SUBUNIT  0.0000
   32 H32          -3.92680      3.97110      2.65170 H            1 SUBUNIT  0.0000
@<TRIPOS>BOND
   1    1    2 1  
   2    1    3 1  
   3    1    4 1  
   4    1   14 1  
   5    4    5 1  
   6    4    6 1  
   7    5    7 1  
   8    5    8 1  
   9    6    9 1  
  10    6   25 1  
  11    7   10 1  
  12    7   11 1  
  13    9   10 1  
  14    9   12 1  
  15   10   13 1  
  16   14   15 1  
  17   14   16 1  
  18   14   17 1  
  19   15   18 1  
  20   15   19 1  
  21   15   20 1  
  22   16   18 1  
  23   16   21 1  
  24   16   22 1  
  25   18   23 1  
  26   18   24 1  
  27   25   26 1  
  28   25   27 1  
  29   25   28 1  
  30   26   27 1  
  31   26   29 1  
  32   26   30 1  
  33   27   31 1  
  34   27   32 1