
 OpenBabel04291915473D

 50 51  0  0  0  0  0  0  0  0999 V2000
   -3.3319   -1.6511  -11.4643 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9457   -1.4995  -10.4121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2475   -1.3283   -9.2149 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8510   -1.3294   -9.2147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1795   -1.1647   -8.0634 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1634   -1.1659   -8.0632 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8349   -1.0012   -6.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1778   -1.0023   -6.9118 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4058   -0.9994   -6.9122 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1050   -2.1293   -6.0227 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1619    0.4984   -6.3135 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.1029   -1.2036   -8.3364 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8493   -0.8376   -5.7605 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1922   -0.8387   -5.7604 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8667   -0.6733   -4.6039 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8349   -1.3317   -9.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1634   -1.4963  -10.3657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1795   -1.4952  -10.3658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3422   -1.4984  -10.4123 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0405   -1.3260   -9.2152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3834   -1.3248   -9.2154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0548   -1.1590   -8.0642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3978   -1.1579   -8.0644 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0692   -0.9921   -6.9133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1832   -1.2124   -8.4320 S   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5529   -2.5597   -9.0458 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5951    0.0416   -9.5192 O   0  5  0  0  0  0  0  0  0  0  0  0
   -7.6828   -1.1737   -8.1558 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4121   -0.9910   -6.9134 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0836   -0.8252   -5.7623 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4326   -0.8241   -5.7625 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3834   -0.9944   -6.9129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0405   -0.9955   -6.9128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3690   -1.1613   -8.0639 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9502    0.0124    0.0858 Na  0  3  0  0  0 15  0  0  0  0  0  0
    0.9502    0.0124    0.0858 Na  0  3  0  0  0 15  0  0  0  0  0  0
   -3.7397   -1.2067   -8.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6955   -1.0373   -7.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3189   -0.8738   -6.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3333   -0.7102   -4.8759 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8037   -0.6741   -4.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6794   -1.6237  -11.2503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6955   -1.6218  -11.2506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8345   -1.6191  -11.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8994   -1.4514  -10.1001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9138   -1.2845   -8.9491 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9281   -1.1176   -7.7982 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9011   -0.7084   -4.9593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5245   -0.8689   -6.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3370   -1.1621   -8.0638 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2 19  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 37  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 38  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 39  1  0  0  0  0
  8 13  2  0  0  0  0
  8  9  1  0  0  0  0
  9 12  2  0  0  0  0
  9 11  1  0  0  0  0
  9 10  2  0  0  0  0
 13 14  1  0  0  0  0
 13 40  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 41  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 42  1  0  0  0  0
 18 43  1  0  0  0  0
 19 20  1  0  0  0  0
 19 44  1  0  0  0  0
 20 21  2  0  0  0  0
 20 34  1  0  0  0  0
 21 22  1  0  0  0  0
 21 45  1  0  0  0  0
 22 23  2  0  0  0  0
 22 32  1  0  0  0  0
 23 24  1  0  0  0  0
 23 46  1  0  0  0  0
 24 29  2  0  0  0  0
 24 25  1  0  0  0  0
 25 28  2  0  0  0  0
 25 27  1  0  0  0  0
 25 26  2  0  0  0  0
 29 30  1  0  0  0  0
 29 47  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 48  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 49  1  0  0  0  0
 34 50  1  0  0  0  0
M  CHG  4  11  -1  27  -1  35   1  36   1
M  END
>  <SKU>
A15916

>  <Product Name>
AMI-1

>  <CAS>
20324-87-2

>  <M.Wt>
548.4534

>  <Formula>
C21H14N2Na2O9S2

>  <Synonyms>
AMI 1, AMI1, AMI-1 disodium salt

>  <URL>
https://www.adooq.com/ami-1.html

$$$$
