
 OpenBabel04291915453D

 76 77  0  0  1  0  0  0  0  0999 V2000
    0.9535    0.0823   -0.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4735    0.0823   -0.0328 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9802   -1.0426   -0.9206 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4736   -2.3740   -0.3903 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9802   -3.4989   -1.2782 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4736   -4.8302   -0.7479 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9802   -5.0367    0.6702 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9536   -4.8302   -0.7479 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9469   -5.8811   -1.5774 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9802    1.4136   -0.5630 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5002    1.4136   -0.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0069    2.7450   -1.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5269    2.7450   -1.0933 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2331    5.1481   -2.0504 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6516    5.6555   -2.2525 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6393    4.5821   -1.8250 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0578    5.0895   -2.0271 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0209    4.0431   -1.6103 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3128    4.2661   -1.6992 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7941    5.5309   -2.2029 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0860    5.7540   -2.2918 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5800    7.0521   -2.8088 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1000    7.0521   -2.8088 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.6067    5.9272   -3.6966 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1000    4.5958   -3.1664 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0244    4.7343   -1.8857 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5864    3.5834   -1.4272 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5733    8.2958   -3.3042 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2453    6.2214   -2.4779 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9535    0.0823   -0.0328 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5969    0.8741    0.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5969   -0.8549    0.3405 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5969    0.2276   -1.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8302   -0.0631    0.9655 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0502   -1.0426   -0.9206 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6236   -0.8973   -1.9189 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4036   -2.3740   -0.3903 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8302   -2.5193    0.6079 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0502   -5.0367    0.6702 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6236   -5.9739    1.0435 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6236   -4.2448    1.2952 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5969   -4.6849   -1.7462 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5969   -4.0384   -0.1229 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5969   -5.7674   -0.3746 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6236   -5.7494   -2.4824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9139    1.3310   -0.5301 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8569    0.6218   -1.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8569    1.2683    0.4352 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6502    3.5369   -0.4683 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6502    2.8903   -2.0916 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2996    2.0574   -0.8195 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8032    5.8886   -3.2858 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8032    6.5351   -1.6625 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4877    4.3491   -0.7918 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4877    3.7025   -2.4151 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2094    5.3226   -3.0604 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2094    5.9692   -1.4371 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9834    3.5374   -1.4089 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1235    6.2596   -2.4932 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2234    7.8439   -2.1838 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2234    7.1974   -3.8071 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4567    6.9067   -1.8105 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6767    5.9272   -3.6966 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2500    6.0725   -4.6949 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9416    4.0224   -2.8381 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5680    4.1265   -3.9673 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9200    3.5616   -0.6395 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9087    2.7012   -1.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2500    8.4276   -4.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7803    7.0823   -2.8208 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6302    6.4920   -1.6453 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6302    5.8455   -3.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9235    0.0823   -0.0328 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6302    0.9319   -0.3712 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 31  1  0  0  0  0
  1 32  1  0  0  0  0
  1 33  1  0  0  0  0
  2 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 34  1  0  0  0  0
  3  4  1  0  0  0  0
  3 35  1  0  0  0  0
  3 36  1  0  0  0  0
  4  5  1  0  0  0  0
  4 37  1  0  0  0  0
  4 38  1  0  0  0  0
  5  6  1  0  0  0  0
  5 39  1  0  0  0  0
  5 40  1  0  0  0  0
  6  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 41  1  0  0  0  0
  7 42  1  0  0  0  0
  7 43  1  0  0  0  0
  8 44  1  0  0  0  0
  8 45  1  0  0  0  0
  8 46  1  0  0  0  0
  9 47  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 48  1  0  0  0  0
 11 12  1  0  0  0  0
 11 49  1  0  0  0  0
 11 50  1  0  0  0  0
 12 13  1  0  0  0  0
 12 51  1  0  0  0  0
 12 52  1  0  0  0  0
 13 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 53  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  1  0  0  0  0
 15 16  1  0  0  0  0
 15 54  1  0  0  0  0
 15 55  1  0  0  0  0
 16 17  1  0  0  0  0
 16 56  1  0  0  0  0
 16 57  1  0  0  0  0
 17 18  1  0  0  0  0
 17 58  1  0  0  0  0
 17 59  1  0  0  0  0
 18 19  2  3  0  0  0
 19 20  1  0  0  0  0
 19 60  1  0  0  0  0
 20 21  2  3  0  0  0
 20 61  1  0  0  0  0
 21 22  1  0  0  0  0
 21 26  1  0  0  0  0
 22 23  1  0  0  0  0
 22 62  1  0  0  0  0
 22 63  1  0  0  0  0
 23 28  1  0  0  0  0
 23 24  1  0  0  0  0
 23 64  1  0  0  0  0
 24 25  1  0  0  0  0
 24 65  1  0  0  0  0
 24 66  1  0  0  0  0
 25 26  1  0  0  0  0
 25 67  1  0  0  0  0
 25 68  1  0  0  0  0
 26 27  2  0  0  0  0
 27 69  1  0  0  0  0
 27 70  1  0  0  0  0
 28 71  1  0  0  0  0
 29 72  1  0  0  0  0
 29 73  1  0  0  0  0
 29 74  1  0  0  0  0
 30 75  1  0  0  0  0
 30 76  1  0  0  0  0
M  END
>  <SKU>
A15032

>  <Product Name>
Calcifediol monohydrate

>  <CAS>
63283-36-3

>  <M.Wt>
418.65234

>  <Formula>
C27H46O3

>  <Synonyms>
25-hydroxy Vitamin D3 monohydrate

>  <URL>
https://www.adooq.com/calcifediol-monohydrate.html

$$$$
