
 OpenBabel04291915443D

 68 72  0  0  1  0  0  0  0  0999 V2000
   -9.9131    5.3573   -1.6111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5116    4.0871   -1.2249 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1981    3.7920   -1.1386 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8093    2.5622   -0.7646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5018    2.2687   -0.6777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5829    3.2051   -0.9647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2753    2.9116   -0.8778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5057    4.0854   -1.2255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3565    3.8480   -1.1648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7119    4.9722   -1.5066 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0489    3.5545   -1.0778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1301    4.4909   -1.3648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5188    5.7208   -1.7388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6000    6.6571   -2.0258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9887    7.8870   -2.3997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6602    2.3247   -0.7039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9461    4.3540   -1.3140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7135    6.3624   -1.9384 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0898    4.3639   -1.3249 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4286    4.2964   -1.3060 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9691    5.3209   -0.3218 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4875    5.2533   -0.3029 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.0280    6.2778    0.6812 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.5948    3.4068   -2.2443 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5880    7.6694    0.2568 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0930    8.6265    1.1762 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6819    9.9266    0.7796 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.2225   10.9511    1.7638 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.7409   10.8836    1.7827 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2787   11.1831    0.3929 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2635    9.9897    0.7620 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2814   11.9081    2.7669 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8704   13.2081    2.3703 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1519    9.5835    2.1793 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8114   12.2512    1.3672 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8985    3.9532    0.0936 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5580    6.6209   -0.7184 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8396    2.9963   -0.9095 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1834    4.1961   -1.2775 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7323    1.6215   -0.4764 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9819    5.4054   -1.6227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5359    5.5684   -2.5899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5311    6.0780   -0.9186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2030    1.3236   -0.3903 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5105    4.3110   -1.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0808    8.8703   -2.6991 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9847    5.5043   -1.6775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4684    4.1530   -0.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8072    4.5072   -2.2843 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5905    5.1100    0.6565 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8661    5.4642   -1.2812 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7780    6.3979    1.4349 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5192    7.7170    0.2434 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9666    7.8803   -0.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0606   10.1375   -0.1987 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8439   10.7403    2.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9899   10.5207   -0.0547 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7703   12.0226   -0.0526 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3503   11.8605    2.7802 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9028   11.6972    3.7452 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2136   13.3993    1.4834 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8087    9.3923    3.0661 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1547   12.4423    0.4804 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5553    3.7621    0.9805 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9013    6.8121   -1.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4964    2.8051   -0.0226 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4546    3.3381   -1.0166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6447    1.8263   -0.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 41  1  0  0  0  0
  1 42  1  0  0  0  0
  1 43  1  0  0  0  0
  2  3  1  0  0  0  0
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  3  8  1  0  0  0  0
  4 40  1  0  0  0  0
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  5 44  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  1  0  0  0  0
  7  8  2  0  0  0  0
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  9 11  1  0  0  0  0
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M  END
>  <SKU>
A14750

>  <Product Name>
Polygalaxanthone III

>  <CAS>
162857-78-5

>  <M.Wt>
568.48082

>  <Formula>
C25H28O15

>  <Synonyms>
N/A

>  <URL>
https://www.adooq.com/polygalaxanthone-iii.html

$$$$
