
 OpenBabel04291915353D

 69 71  0  0  1  0  0  0  0  0999 V2000
   16.5356    3.7004    3.9050 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8986    2.4876    3.2463 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2728    2.4366    1.9117 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8240    1.4383    1.1231 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1863    1.3888   -0.1691 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7387    0.3957   -0.9544 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9288   -0.5480   -0.4475 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4811   -1.5412   -1.2328 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2717    2.4314    1.9084 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0241   -1.7542   -1.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7937   -2.9025   -2.3082 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7485   -3.5071   -2.7875 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4905   -3.2966   -2.6188 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2675   -4.4080   -3.4979 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.7097   -4.2035   -4.4505 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8975   -5.6576   -2.9046 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3919   -5.4391   -2.7331 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6282   -4.2614   -1.8016 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0219   -6.6887   -2.1398 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8105   -4.6210   -3.6651 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3628   -5.6142   -4.4504 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0425   -5.8072   -4.6019 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5949   -6.8004   -5.3872 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2746   -6.9935   -5.5387 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9378   -3.8209   -3.0312 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4033   -2.7882   -2.2146 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4711   -1.9335   -1.5376 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2311   -0.9008   -0.7213 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2434    0.0048   -0.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0034    1.0375    0.8124 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8136   -2.5819   -2.0528 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0572    2.4036   -0.7141 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4663    3.3114    0.0038 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4211    2.3539   -2.0122 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2470    3.7398    4.9346 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2075    4.5895    3.4084 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6008    3.6255    3.8358 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8335    2.5625    3.3155 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2267    1.5985    3.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0171    0.3577   -1.9474 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6504   -0.5100    0.5455 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6157    3.1946    2.5119 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5806   -0.8746   -1.8176 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5819   -1.9587   -0.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7248   -2.8116   -2.2344 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7312   -6.4866   -3.5603 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4553   -5.8621   -1.9519 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8341   -5.2346   -3.6858 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1860   -4.4659   -0.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1847   -3.3818   -2.2193 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6802   -4.1076   -1.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5797   -6.8931   -1.1871 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0739   -6.5349   -2.0191 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8556   -7.5177   -2.7955 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0335   -6.2290   -4.9374 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3719   -5.1924   -4.1148 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2655   -7.4153   -5.8742 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4148   -7.4415   -5.8923 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8566   -2.5203   -0.8872 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8553   -1.4362   -2.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8456   -0.3140   -1.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8469   -1.3981   -0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6288   -0.5820    0.6465 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6276    0.5021   -0.7239 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0503    0.9786    1.8798 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0696    2.1020    0.8977 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3532   -2.2747   -2.9242 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5283   -3.3213   -1.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9862    3.0123   -2.3658 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  2  3  1  0  0  0  0
  2 38  1  0  0  0  0
  2 39  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5 32  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 40  1  0  0  0  0
  7  8  1  0  0  0  0
  7 41  1  0  0  0  0
  8 10  1  0  0  0  0
  8  9  2  0  0  0  0
  9 42  1  0  0  0  0
 10 11  1  0  0  0  0
 10 43  1  0  0  0  0
 10 44  1  0  0  0  0
 11 13  1  0  0  0  0
 11 12  2  0  0  0  0
 13 14  1  0  0  0  0
 13 45  1  0  0  0  0
 14 20  1  0  0  0  0
 14 16  1  0  0  0  0
 14 15  1  6  0  0  0
 16 17  1  0  0  0  0
 16 46  1  0  0  0  0
 16 47  1  0  0  0  0
 17 19  1  0  0  0  0
 17 18  1  0  0  0  0
 17 48  1  0  0  0  0
 18 49  1  0  0  0  0
 18 50  1  0  0  0  0
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 19 52  1  0  0  0  0
 19 53  1  0  0  0  0
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 20 21  2  0  0  0  0
 20 25  1  0  0  0  0
 21 22  1  0  0  0  0
 21 55  1  0  0  0  0
 22 23  2  0  0  0  0
 22 56  1  0  0  0  0
 23 24  1  0  0  0  0
 23 57  1  0  0  0  0
 24 25  2  0  0  0  0
 24 58  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
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 27 28  1  0  0  0  0
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 27 60  1  0  0  0  0
 28 29  1  0  0  0  0
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 31 68  1  0  0  0  0
 32 34  1  0  0  0  0
 32 33  2  0  0  0  0
 34 69  1  0  0  0  0
M  END
>  <SKU>
A10783

>  <Product Name>
Repaglinide

>  <CAS>
135062-02-1

>  <M.Wt>
452.58574

>  <Formula>
C27H36N2O4

>  <Synonyms>
N/A

>  <URL>
https://www.adooq.com/repaglinide.html

$$$$
