bafilomycin A1.cdx
csChFnd80/03141310242D

 44 45  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6458    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    5.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    7.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    8.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    7.7097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    6.3098    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0664    9.1146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0730   10.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    5.6098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    3.5098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    7.0122    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4955    6.3122    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7079    7.0122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9204    6.3122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9204    4.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1370    4.2049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3537    4.9073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3537    6.3122    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1370    7.0146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    8.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    8.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    7.7171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1370    2.8049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5661    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7785    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5661    8.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5661    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  4  9  2  0  0  0  0
  9 10  1  0  0  0  0
  3 11  1  1  0  0  0
  2 12  1  1  0  0  0
  1 13  1  1  0  0  0
  6 14  1  0  0  0  0
  8 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  6  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 10  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
  9 26  1  0  0  0  0
 17 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 30  1  0  0  0  0
 27 36  1  1  0  0  0
 28 37  1  6  0  0  0
 29 38  1  6  0  0  0
 30 39  1  1  0  0  0
 32 40  1  6  0  0  0
 34 41  1  6  0  0  0
 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
 33 44  1  1  0  0  0
M  END
$$$$
