@<TRIPOS>MOLECULE
FXR_68
   74    78     0     0     0
SMALL
NO_CHARGES

@<TRIPOS>ATOM
      1 C1          4.4365   -6.7823   -3.5631 C.ar      1 <0>         0.0000
      2 C2          3.9907   -7.5464   -4.6358 C.ar      1 <0>         0.0000
      3 C3          5.4311   -4.9924    1.7469 C.ar      1 <0>         0.0000
      4 C4          4.6099   -2.6341    0.3857 C.ar      1 <0>         0.0000
      5 C5          3.5678   -6.4874   -2.5183 C.ar      1 <0>         0.0000
      6 C6          4.8450   -5.0746    0.4725 C.ar      1 <0>         0.0000
      7 C7          4.4526   -3.9040   -0.1706 C.ar      1 <0>         0.0000
      8 C8          5.5990   -3.7278    2.3250 C.ar      1 <0>         0.0000
      9 C9          5.1949   -2.5709    1.6547 C.ar      1 <0>         0.0000
     10 C10         2.6776   -7.9881   -4.6162 C.ar      1 <0>         0.0000
     11 C11         2.2735   -6.9763   -2.5935 C.ar      1 <0>         0.0000
     12 C12         4.0242   -5.6934   -1.3991 C.2       1 <0>         0.0000
     13 C13         8.6382   -5.8545   -5.8020 C.2       1 <0>         0.0000
     14 C14         4.4376   -2.5262   -2.9846 C.2       1 <0>         0.0000
     15 C15        -0.7525   -2.1091   -1.9724 C.3       1 <0>         0.0000
     16 C16         0.2636   -1.1456   -2.5776 C.3       1 <0>         0.0000
     17 C17        -0.1390   -2.9386   -0.8487 C.3       1 <0>         0.0000
     18 C18         8.1201   -4.0348   -4.2180 C.3       1 <0>         0.0000
     19 C19         6.8107   -4.2800   -6.3672 C.3       1 <0>         0.0000
     20 C20         1.5228   -1.8737   -3.0426 C.3       1 <0>         0.0000
     21 C21         1.1196   -3.6696   -1.3106 C.3       1 <0>         0.0000
     22 C22         7.5587   -2.6244   -4.0351 C.3       1 <0>         0.0000
     23 C23         6.2581   -2.8650   -6.1968 C.3       1 <0>         0.0000
     24 C24         8.1735   -4.4346   -5.6926 C.3       1 <0>         0.0000
     25 C25         2.1480   -2.7023   -1.9123 C.3       1 <0>         0.0000
     26 C26         6.2083   -2.4260   -4.7307 C.3       1 <0>         0.0000
     27 C27         0.8597   -9.1706   -5.5923 C.3       1 <0>         0.0000
     28 C28         0.0714   -7.2489   -1.7378 C.3       1 <0>         0.0000
     29 C29         3.3738   -3.4625   -2.4153 C.3       1 <0>         0.0000
     30 N1          4.5712   -6.1757   -0.3059 N.2       1 <0>         0.0000
     31 N2          1.8044   -7.7218   -3.6191 N.ar      1 <0>         0.0000
     32 N3          3.9311   -4.3298   -1.3653 N.pl3     1 <0>         0.0000
     33 N4          5.1484   -3.1080   -4.0234 N.am      1 <0>         0.0000
     34 O1          7.9058   -6.8323   -5.8311 O.2       1 <0>         0.0000
     35 O2          4.6209   -1.3898   -2.5536 O.2       1 <0>         0.0000
     36 O3          9.9911   -5.9122   -5.8624 O.3       1 <0>         0.0000
     37 O4          2.2147   -8.7428   -5.6620 O.3       1 <0>         0.0000
     38 O5          1.3798   -6.7123   -1.5875 O.3       1 <0>         0.0000
     39 F1          6.1558   -3.6273    3.5399 F         1 <0>         0.0000
     40 F2          5.3713   -1.3769    2.2375 F         1 <0>         0.0000
     41 H1          5.4629   -6.4244   -3.5564 H         1 <0>         0.0000
     42 H2          4.6558   -7.7850   -5.4586 H         1 <0>         0.0000
     43 H3          5.7485   -5.8852    2.2757 H         1 <0>         0.0000
     44 H4          4.2965   -1.7355   -0.1334 H         1 <0>         0.0000
     45 H5         -1.6110   -1.5463   -1.5886 H         1 <0>         0.0000
     46 H6         -1.1311   -2.7784   -2.7546 H         1 <0>         0.0000
     47 H7         -0.1899   -0.6162   -3.4233 H         1 <0>         0.0000
     48 H8          0.5351   -0.3862   -1.8340 H         1 <0>         0.0000
     49 H9          0.1090   -2.2835   -0.0044 H         1 <0>         0.0000
     50 H10        -0.8743   -3.6647   -0.4838 H         1 <0>         0.0000
     51 H11         9.1246   -4.0869   -3.7799 H         1 <0>         0.0000
     52 H12         7.5054   -4.7500   -3.6559 H         1 <0>         0.0000
     53 H13         6.0981   -5.0057   -5.9539 H         1 <0>         0.0000
     54 H14         6.8956   -4.5118   -7.4362 H         1 <0>         0.0000
     55 H15         1.2697   -2.5263   -3.8881 H         1 <0>         0.0000
     56 H16         2.2482   -1.1403   -3.4145 H         1 <0>         0.0000
     57 H17         1.5605   -4.2035   -0.4603 H         1 <0>         0.0000
     58 H18         0.8426   -4.4292   -2.0529 H         1 <0>         0.0000
     59 H19         7.4756   -2.4026   -2.9643 H         1 <0>         0.0000
     60 H20         8.2779   -1.9067   -4.4505 H         1 <0>         0.0000
     61 H21         6.8982   -2.1689   -6.7540 H         1 <0>         0.0000
     62 H22         5.2605   -2.8077   -6.6490 H         1 <0>         0.0000
     63 H23         8.9108   -3.8093   -6.2110 H         1 <0>         0.0000
     64 H24         2.4779   -2.0146   -1.1220 H         1 <0>         0.0000
     65 H25         5.9430   -1.3598   -4.6912 H         1 <0>         0.0000
     66 H26         0.6166   -9.7595   -6.4801 H         1 <0>         0.0000
     67 H27         0.2041   -8.2983   -5.5299 H         1 <0>         0.0000
     68 H28         0.7273   -9.7880   -4.7007 H         1 <0>         0.0000
     69 H29        -0.5392   -6.9692   -0.8758 H         1 <0>         0.0000
     70 H30         0.1300   -8.3373   -1.8185 H         1 <0>         0.0000
     71 H31        -0.3775   -6.8418   -2.6469 H         1 <0>         0.0000
     72 H32         3.0447   -4.1150   -3.2352 H         1 <0>         0.0000
     73 H33         4.9137   -4.0558   -4.2996 H         1 <0>         0.0000
     74 H34        10.3156   -6.8352   -5.9326 H         1 <0>         0.0000
@<TRIPOS>BOND
     1    1    2 ar
     2    1    5 ar
     3    2   10 ar
     4    3    6 ar
     5    3    8 ar
     6    4    7 ar
     7    4    9 ar
     8    5   11 ar
     9    5   12 1
    10    6    7 ar
    11    6   30 1
    12    7   32 1
    13    8    9 ar
    14    8   39 1
    15    9   40 1
    16   10   31 ar
    17   10   37 1
    18   11   31 ar
    19   11   38 1
    20   12   30 2
    21   12   32 1
    22   13   24 1
    23   13   34 2
    24   13   36 1
    25   14   29 1
    26   14   33 am
    27   14   35 2
    28   15   16 1
    29   15   17 1
    30   16   20 1
    31   17   21 1
    32   18   22 1
    33   18   24 1
    34   19   23 1
    35   19   24 1
    36   20   25 1
    37   21   25 1
    38   22   26 1
    39   23   26 1
    40   25   29 1
    41   26   33 1
    42   27   37 1
    43   28   38 1
    44   29   32 1
    45    1   41 1
    46    2   42 1
    47    3   43 1
    48    4   44 1
    49   15   45 1
    50   15   46 1
    51   16   47 1
    52   16   48 1
    53   17   49 1
    54   17   50 1
    55   18   51 1
    56   18   52 1
    57   19   53 1
    58   19   54 1
    59   20   55 1
    60   20   56 1
    61   21   57 1
    62   21   58 1
    63   22   59 1
    64   22   60 1
    65   23   61 1
    66   23   62 1
    67   24   63 1
    68   25   64 1
    69   26   65 1
    70   27   66 1
    71   27   67 1
    72   27   68 1
    73   28   69 1
    74   28   70 1
    75   28   71 1
    76   29   72 1
    77   33   73 1
    78   36   74 1
