
 OpenBabel04291915333D

 73 75  0  0  1  0  0  0  0  0999 V2000
    2.9765    1.2926   -0.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4698   -0.0078    0.0862 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8265   -0.8326   -0.4947 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9498   -0.0078    0.0862 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4432   -0.5266   -1.2497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0768   -0.5266   -1.2497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5835   -1.0454   -2.5856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0768   -2.4617   -2.8042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1035   -1.0454   -2.5856 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9765   -0.1365    1.5134 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3249    0.6044    1.9276 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5726   -1.4754    1.1106 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5932   -1.9090    2.1503 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1893   -3.2480    1.7475 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0680   -3.9352    0.9364 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9887    0.5573    5.0043 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8582   -0.6873    5.0758 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5831   -1.5677    3.8676 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4526   -2.8124    3.9391 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1843   -3.6707    2.7612 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3883   -3.8265    2.0982 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3107   -3.1845    0.8071 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3462   -3.2078   -0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2666   -2.5488   -1.3266 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5878   -2.7207   -2.0581 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5303   -2.2450   -3.0148 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8744   -4.2017   -2.2452 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9560   -4.8776   -0.8862 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1578   -5.9201   -1.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5617   -3.8754    0.4009 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6322   -4.4597    1.5758 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7217   -4.7169   -0.2027 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6307   -2.1293   -1.2972 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9087    1.7234    5.9761 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0465    1.2926   -0.5160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6198    2.1175    0.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6198    1.3833   -1.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5932   -0.6395    0.8726 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5932    0.9892    0.2401 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7998   -1.5236   -1.4036 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7998    0.1052   -2.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4335    0.4704   -1.0958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4335   -1.1584   -0.4632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2268   -0.4136   -3.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4335   -3.0935   -2.0177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0068   -2.4617   -2.8042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4335   -2.8269   -3.7445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4601   -1.6772   -1.7991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4602   -1.4106   -3.5259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4602   -0.0484   -2.4317 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0516   -1.3806    0.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7949   -2.2076    1.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1142   -2.0038    3.1024 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3709   -1.1769    2.2136 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8895   -0.4021    5.0819 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6327   -1.2290    5.9706 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5518   -1.8529    3.8616 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8085   -1.0260    2.9729 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4839   -2.5271    3.9452 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2271   -3.3541    4.8339 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2131   -4.3240    2.4684 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4420   -2.7073    0.5195 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0649   -1.5063   -1.1949 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4808   -2.9945   -1.8999 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8045   -4.3228   -2.7602 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0886   -4.6474   -2.8186 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4085   -3.9274    2.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9114   -5.4510    1.6432 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5389   -3.7718   -0.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6828   -2.5606   -0.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5887    1.5601    6.7859 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9121    1.8019    6.3576 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1688    2.6289    5.4689 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  2  3  1  6  0  0  0
  2 10  1  0  0  0  0
  2  4  1  0  0  0  0
  2  1  1  0  0  0  0
  4  5  1  0  0  0  0
  4 38  1  0  0  0  0
  4 39  1  0  0  0  0
  5  6  1  0  0  0  0
  5 40  1  0  0  0  0
  5 41  1  0  0  0  0
  6  7  1  0  0  0  0
  6 42  1  0  0  0  0
  6 43  1  0  0  0  0
  7  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 44  1  0  0  0  0
  8 45  1  0  0  0  0
  8 46  1  0  0  0  0
  8 47  1  0  0  0  0
  9 48  1  0  0  0  0
  9 49  1  0  0  0  0
  9 50  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 10 11  1  1  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 14  1  0  0  0  0
 13 53  1  0  0  0  0
 13 54  1  0  0  0  0
 14 20  1  0  0  0  0
 14 16  1  0  0  0  0
 14 15  1  1  0  0  0
 16 17  1  0  0  0  0
 16 34  1  6  0  0  0
 17 18  1  0  0  0  0
 17 55  1  0  0  0  0
 17 56  1  0  0  0  0
 18 19  1  0  0  0  0
 18 57  1  0  0  0  0
 18 58  1  0  0  0  0
 19 20  1  0  0  0  0
 19 59  1  0  0  0  0
 19 60  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 61  1  0  0  0  0
 22 23  2  0  0  0  0
 22 62  1  0  0  0  0
 23 24  1  0  0  0  0
 23 30  1  0  0  0  0
 24 25  1  0  0  0  0
 24 63  1  0  0  0  0
 24 64  1  0  0  0  0
 25 27  1  0  0  0  0
 25 26  1  6  0  0  0
 25 33  1  0  0  0  0
 27 28  1  0  0  0  0
 27 65  1  0  0  0  0
 27 66  1  0  0  0  0
 28 30  1  0  0  0  0
 28 29  1  1  0  0  0
 28 32  1  0  0  0  0
 30 31  2  0  0  0  0
 31 67  1  0  0  0  0
 31 68  1  0  0  0  0
 32 69  1  0  0  0  0
 33 70  1  0  0  0  0
 34 71  1  0  0  0  0
 34 72  1  0  0  0  0
 34 73  1  0  0  0  0
M  END
>  <SKU>
A10051

>  <Product Name>
Alfacalcidol

>  <CAS>
41294-56-8

>  <M.Wt>
400.63706

>  <Formula>
C27H44O2

>  <Synonyms>
1-hydroxycholecalciferol

>  <URL>
https://www.adooq.com/alfacalcidol.html

$$$$
