)O
 OpenBabel04291915423D

 79 82  0  0  0  0  0  0  0  0999 V2000
    2.2268    3.8585   -3.3952 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4538    3.3730   -2.9679 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5057    2.3613   -2.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6936    1.8912   -1.6633 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7453    0.8842   -0.7764 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9333    0.4140   -0.3627 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0696    0.9509   -0.8359 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3694    1.8244   -1.6038 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9832   -0.5599    0.4950 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1321   -1.0146    0.8951 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6090    0.3472   -0.3032 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3316    0.8528   -0.7480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2197    0.3274   -0.2849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0913    0.8462   -0.7415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1710    0.0978   -0.0820 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2746    1.9641   -1.7267 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2268    3.8585   -3.3952 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4538    3.3730   -2.9679 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5057    2.3613   -2.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6936    1.8912   -1.6633 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7453    0.8842   -0.7764 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9333    0.4140   -0.3627 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0696    0.9509   -0.8359 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3694    1.8244   -1.6038 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9832   -0.5599    0.4950 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1321   -1.0146    0.8951 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6090    0.3472   -0.3032 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3316    0.8528   -0.7480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2197    0.3274   -0.2849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0913    0.8462   -0.7415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1710    0.0978   -0.0820 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4714    0.6124   -0.5348 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2746    1.9641   -1.7267 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9793    0.0735   -0.0646 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4726   -1.0029    0.8816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0094   -1.0029    0.8816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6231   -0.2044    0.1797 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6839   -1.8803    1.6529 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0751    0.8720   -0.7665 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3817    4.6530   -4.0949 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6763    4.2260   -2.5545 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6759    3.0712   -3.8657 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5669    2.3038   -2.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0884    1.0740   -0.9446 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3505    1.7014   -1.4951 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1502   -0.9535    0.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0473   -1.3726    1.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2594   -0.4465    0.3966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1718    0.7285   -1.8019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1714    1.8833   -0.4907 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0878    1.2182    0.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3648    0.2659   -1.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6154    1.7732   -2.7229 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7404    2.9270   -1.6979 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3817    4.6530   -4.0949 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6763    4.2260   -2.5545 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6759    3.0712   -3.8657 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5669    2.3038   -2.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0884    1.0740   -0.9446 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3505    1.7014   -1.4951 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1502   -0.9535    0.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0473   -1.3726    1.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2594   -0.4465    0.3966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1718    0.7285   -1.8019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1714    1.8833   -0.4907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0943    0.2100    0.9289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0878    1.2182    0.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7404    2.9270   -1.6979 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6226   -0.1245   -1.0538 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9773   -0.5978    0.5255 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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M  END
>  <SKU>
A13833

>  <Product Name>
RU 24969 hemisuccinate

>  <CAS>
107008-28-6

>  <M.Wt>
558.66792

>  <Formula>
C32H38N4O5

>  <Synonyms>
RU24969

>  <URL>
https://www.adooq.com/ru-24969-hemisuccinate.html

$$$$
