@<TRIPOS>MOLECULE
2-phenoxyethyl 2-methylpropanoate
 31 31 0 0 0
SMALL
GASTEIGER

@<TRIPOS>ATOM
      1 O          -1.7519   -0.3121    0.0959 O.3     1  UNL1111111111   -0.4420
      2 O           1.2629   -0.2542   -0.7221 O.3     1  UNL1111111111   -0.3416
      3 O          -3.5082   -0.7218   -1.2370 O.2     1  UNL1111111111   -0.5078
      4 C          -3.7705    0.6669    0.7635 C.3     1  UNL1111111111   -0.1356
      5 C          -4.2062    1.9543    0.0630 C.3     1  UNL1111111111   -0.4417
      6 C          -4.9661   -0.1183    1.3007 C.3     1  UNL1111111111   -0.4433
      7 C          -3.0590   -0.1935   -0.2547 C.2     1  UNL1111111111    0.5964
      8 C          -0.9137   -1.0585   -0.7913 C.3     1  UNL1111111111   -0.0322
      9 C           0.4120   -1.1804   -0.0427 C.3     1  UNL1111111111   -0.0670
     10 C           2.5099   -0.0621   -0.2195 C.ar    1  UNL1111111111    0.2626
     11 C           3.0536   -0.7268    0.8784 C.ar    1  UNL1111111111   -0.3073
     12 C           3.2407    0.8983   -0.9392 C.ar    1  UNL1111111111   -0.2530
     13 C           4.3595   -0.4178    1.2617 C.ar    1  UNL1111111111   -0.0709
     14 C           4.5379    1.1825   -0.5398 C.ar    1  UNL1111111111   -0.0768
     15 C           5.1009    0.5271    0.5596 C.ar    1  UNL1111111111   -0.2281
     16 H          -3.0757    0.9181    1.6064 H       1  UNL1111111111    0.1683
     17 H          -4.7583    2.6087    0.7479 H       1  UNL1111111111    0.1542
     18 H          -4.8629    1.7452   -0.7931 H       1  UNL1111111111    0.1629
     19 H          -3.3456    2.5220   -0.3128 H       1  UNL1111111111    0.1545
     20 H          -5.5552    0.4869    1.9999 H       1  UNL1111111111    0.1538
     21 H          -4.6521   -1.0246    1.8318 H       1  UNL1111111111    0.1496
     22 H          -5.6389   -0.4310    0.4889 H       1  UNL1111111111    0.1650
     23 H          -1.3812   -2.0360   -1.0016 H       1  UNL1111111111    0.1473
     24 H          -0.8112   -0.4887   -1.7366 H       1  UNL1111111111    0.1618
     25 H           0.8473   -2.1912   -0.1204 H       1  UNL1111111111    0.1370
     26 H           0.3062   -0.8864    1.0194 H       1  UNL1111111111    0.1538
     27 H           2.4905   -1.4668    1.4337 H       1  UNL1111111111    0.1599
     28 H           2.7826    1.3979   -1.7884 H       1  UNL1111111111    0.1720
     29 H           4.7998   -0.9260    2.1190 H       1  UNL1111111111    0.1458
     30 H           5.1231    1.9224   -1.0855 H       1  UNL1111111111    0.1493
     31 H           6.1178    0.7582    0.8637 H       1  UNL1111111111    0.1531
@<TRIPOS>BOND
     1     1     7    1
     2     1     8    1
     3     2     9    1
     4     2    10    1
     5     3     7    2
     6     4     5    1
     7     4     6    1
     8     4     7    1
     9     4    16    1
    10     5    17    1
    11     5    18    1
    12     5    19    1
    13     6    20    1
    14     6    21    1
    15     6    22    1
    16     8     9    1
    17     8    23    1
    18     8    24    1
    19     9    25    1
    20     9    26    1
    21    10    11   ar
    22    10    12   ar
    23    11    13   ar
    24    11    27    1
    25    12    14   ar
    26    12    28    1
    27    13    15   ar
    28    13    29    1
    29    14    15   ar
    30    14    30    1
    31    15    31    1