
 OpenBabel04291915453D

 44 39  0  0  0  0  0  0  0  0999 V2000
    0.9732    0.0201    0.0942 H   0  3  0  0  0  0  0  0  0  0  0  0
    5.0020   -0.4611   -2.1814 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3305   -0.2205   -1.0436 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9876   -0.2216   -1.0434 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3161   -0.4633   -2.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0174   -0.4644   -2.1808 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3449   -0.4600   -2.1817 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0381   -0.7221   -3.4045 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2657   -0.7211   -3.4047 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3636   -0.9649   -4.5472 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3366   -0.2216   -1.0434 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0020   -0.4611   -2.1814 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3305   -0.2205   -1.0436 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9876   -0.2216   -1.0434 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3161   -0.4633   -2.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0174   -0.4644   -2.1808 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3449   -0.4600   -2.1817 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0381   -0.7221   -3.4045 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2657   -0.7211   -3.4047 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3636   -0.9649   -4.5472 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3366   -0.2216   -1.0434 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9732    0.0201    0.0942 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9732    0.0201    0.0942 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9732    0.0201    0.0942 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9732    0.0201    0.0942 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1632    0.0201    0.0942 V   0  0  0  0  0  0  0  0  0  0  0  0
   -1.#IND   -1.#IND   -1.#IND O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4860   -0.6469   -3.0557 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8465   -0.0348   -0.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3769   -0.4592   -2.1819 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8321   -1.1328   -5.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8051   -0.0530   -0.2496 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4860   -0.6469   -3.0557 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8465   -0.0348   -0.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3769   -0.4592   -2.1819 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8321   -1.1328   -5.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8051   -0.0530   -0.2496 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9432    0.0201    0.0942 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6499    0.2111    0.9886 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9432    0.0201    0.0942 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6499    0.2111    0.9886 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9432    0.0201    0.0942 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6499    0.2111    0.9886 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  2 28  1  0  0  0  0
  3  4  1  0  0  0  0
  3 29  1  0  0  0  0
  4 11  1  0  0  0  0
  4  5  2  0  0  0  0
  5  8  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7 30  1  0  0  0  0
  8 10  1  0  0  0  0
  8  9  2  0  0  0  0
 10 31  1  0  0  0  0
 11 32  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 12 33  1  0  0  0  0
 13 14  1  0  0  0  0
 13 34  1  0  0  0  0
 14 21  1  0  0  0  0
 14 15  2  0  0  0  0
 15 18  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 35  1  0  0  0  0
 18 20  1  0  0  0  0
 18 19  2  0  0  0  0
 20 36  1  0  0  0  0
 21 37  1  0  0  0  0
 22 38  1  0  0  0  0
 22 39  1  0  0  0  0
 23 40  1  0  0  0  0
 23 41  1  0  0  0  0
 24 42  1  0  0  0  0
 24 43  1  0  0  0  0
 25 26  1  0  0  0  0
 25 44  1  0  0  0  0
 26 27  2  0  0  0  0
M  CHG  1   1   1
M  END
>  <SKU>
A15279

>  <Product Name>
VO-Ohpic trihydrate

>  <CAS>
476310-60-8

>  <M.Wt>
417.21962

>  <Formula>
C12H17N2O11V+

>  <Synonyms>
VO-Ohpic, VO Ohpic

>  <URL>
https://www.adooq.com/vo-ohpic-trihydrate.html

$$$$
