@<TRIPOS>MOLECULE
FDBD02106
 37 36 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0187    1.5258    0.0104 C.3     1   UNK        -0.0411
      2 C1          0.0021   -0.0041    0.0020 C.3     1   UNK         0.0539
      3 O           0.6932   -0.4774    1.1597 O.3     1   UNK        -0.3107
      4 P           0.9059   -2.0418    1.4755 P.3     1   UNK         0.3150
      5 S          -0.6918   -2.9565    1.1868 S.2     1   UNK         0.0229
      6 O1          2.0465   -2.6347    0.5062 O.3     1   UNK        -0.3107
      7 C2          1.8251   -2.9103   -0.8784 C.3     1   UNK         0.0539
      8 C3          3.1097   -3.4615   -1.5004 C.3     1   UNK        -0.0411
      9 O2          1.3582   -2.2229    3.0100 O.3     1   UNK        -0.2356
     10 P1          0.6872   -1.8502    4.4252 P.3     1   UNK         0.3150
     11 S1         -0.9443   -2.7355    4.5914 S.2     1   UNK         0.0229
     12 O3          1.6673   -2.3027    5.6196 O.3     1   UNK        -0.3107
     13 C4          1.2424   -2.4000    6.9805 C.3     1   UNK         0.0539
     14 C5          2.4165   -2.8543    7.8501 C.3     1   UNK        -0.0411
     15 O4          0.4454   -0.2604    4.5025 O.3     1   UNK        -0.3107
     16 C6         -0.6030    0.4028    3.7932 C.3     1   UNK         0.0539
     17 C7         -0.5482    1.9032    4.0875 C.3     1   UNK        -0.0411
     18 H          -0.5362    1.8802   -0.8565 H       1   UNK         0.0252
     19 H1          0.9851    1.8962    0.0028 H       1   UNK         0.0252
     20 H2         -0.5196    1.8709    0.8907 H       1   UNK         0.0252
     21 H3          0.5030   -0.3492   -0.8783 H       1   UNK         0.0562
     22 H4         -1.0017   -0.3745    0.0096 H       1   UNK         0.0562
     23 H5          1.5438   -2.0086   -1.3810 H       1   UNK         0.0562
     24 H6          1.0422   -3.6329   -0.9775 H       1   UNK         0.0562
     25 H7          3.8926   -2.7389   -1.4013 H       1   UNK         0.0252
     26 H8          2.9440   -3.6679   -2.5371 H       1   UNK         0.0252
     27 H9          3.3909   -4.3633   -0.9978 H       1   UNK         0.0252
     28 H10         0.4466   -3.1113    7.0557 H       1   UNK         0.0562
     29 H11         0.8989   -1.4438    7.3162 H       1   UNK         0.0562
     30 H12         2.7599   -3.8105    7.5144 H       1   UNK         0.0252
     31 H13         2.0984   -2.9272    8.8691 H       1   UNK         0.0252
     32 H14         3.2123   -2.1429    7.7749 H       1   UNK         0.0252
     33 H15        -1.5485    0.0121    4.1068 H       1   UNK         0.0562
     34 H16        -0.4809    0.2407    2.7426 H       1   UNK         0.0562
     35 H17        -0.6703    2.0653    5.1381 H       1   UNK         0.0252
     36 H18        -1.3332    2.3997    3.5564 H       1   UNK         0.0252
     37 H19         0.3973    2.2939    3.7739 H       1   UNK         0.0252
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     3     4    1
     4     4     5    2
     5     4     6    1
     6     4     9    1
     7     6     7    1
     8     7     8    1
     9     9    10    1
    10    10    11    2
    11    10    12    1
    12    10    15    1
    13    12    13    1
    14    13    14    1
    15    15    16    1
    16    16    17    1
    17     1    18    1
    18     1    19    1
    19     1    20    1
    20     2    21    1
    21     2    22    1
    22     7    23    1
    23     7    24    1
    24     8    25    1
    25     8    26    1
    26     8    27    1
    27    13    28    1
    28    13    29    1
    29    14    30    1
    30    14    31    1
    31    14    32    1
    32    16    33    1
    33    16    34    1
    34    17    35    1
    35    17    36    1
    36    17    37    1