
 OpenBabel04291915453D

 75 77  0  0  1  0  0  0  0  0999 V2000
    0.9414   -0.0566    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4614   -0.0566    0.0580 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9554    1.2976    0.4022 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6380    2.3246   -0.3537 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1320    3.6788   -0.0095 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6520    3.6788   -0.0095 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6253    4.6789   -1.0358 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1320    4.2901   -2.4152 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1053    4.6789   -1.0358 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0987    5.9764   -0.7061 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9681   -1.0567    1.0844 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.4881   -1.0567    1.0844 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9947   -2.0569    2.1107 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5147   -2.0569    2.1107 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2210   -3.8622    3.9633 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6395   -4.2433    4.3544 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6272   -3.4370    3.5270 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0457   -3.8182    3.9182 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0087   -3.0320    3.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3007   -3.1996    3.2834 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7820   -4.1498    4.2584 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0739   -4.3173    4.4304 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5679   -5.2925    5.4311 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0879   -5.2925    5.4311 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.5946   -3.9036    5.7841 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0879   -2.9034    4.7577 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.0123   -3.5514    3.6443 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5743   -2.6867    2.7571 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5612   -1.6059    5.0875 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5612   -6.2269    6.3899 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2332   -4.6685    4.7907 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5848   -1.0343   -0.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5848    0.6475   -0.6644 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5848    0.2171    1.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8181   -0.3302   -0.9129 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5487    1.4341    1.2355 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0447    2.1881   -1.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7753    3.9524    0.9615 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0087    3.4051   -0.9805 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0087    2.9747    0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0087    4.6565    0.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2020    4.2901   -2.4152 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7753    4.9942   -3.1377 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7753    3.3124   -2.6637 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7487    4.9526   -0.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7487    3.7012   -1.2843 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7487    5.3830   -1.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7753    6.2245    0.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9018   -0.9947    1.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8448   -0.0790    1.3329 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8448   -1.3304    0.1134 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6381   -3.0346    1.8622 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6381   -1.7832    3.0817 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2875   -1.5404    1.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7911   -4.0356    5.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7911   -5.2870    4.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4756   -3.6448    2.4884 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4756   -2.3934    3.7078 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1973   -3.6104    4.9568 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1973   -4.8618    3.7373 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9713   -2.6522    2.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1114   -4.6972    4.8202 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2112   -6.2702    5.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2112   -5.0188    6.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4446   -5.5662    4.4601 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6646   -3.9036    5.7841 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2379   -3.6299    6.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9888   -2.4016    3.8179 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9079   -2.9875    2.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8966   -1.7069    2.7886 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8155   -1.5826    6.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2379   -5.9788    7.2701 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7682   -5.3152    5.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6181   -5.2546    4.1404 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6181   -4.0032    5.3598 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 32  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  2 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 35  1  0  0  0  0
  3  4  2  3  0  0  0
  3 36  1  0  0  0  0
  4  5  1  0  0  0  0
  4 37  1  0  0  0  0
  5  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 38  1  0  0  0  0
  6 39  1  0  0  0  0
  6 40  1  0  0  0  0
  6 41  1  0  0  0  0
  7 10  1  0  0  0  0
  7  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 42  1  0  0  0  0
  8 43  1  0  0  0  0
  8 44  1  0  0  0  0
  9 45  1  0  0  0  0
  9 46  1  0  0  0  0
  9 47  1  0  0  0  0
 10 48  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  1  0  0  0  0
 11 49  1  0  0  0  0
 12 13  1  0  0  0  0
 12 50  1  0  0  0  0
 12 51  1  0  0  0  0
 13 14  1  0  0  0  0
 13 52  1  0  0  0  0
 13 53  1  0  0  0  0
 14 19  1  0  0  0  0
 14 15  1  0  0  0  0
 14 54  1  0  0  0  0
 15 16  1  0  0  0  0
 15 31  1  0  0  0  0
 16 17  1  0  0  0  0
 16 55  1  0  0  0  0
 16 56  1  0  0  0  0
 17 18  1  0  0  0  0
 17 57  1  0  0  0  0
 17 58  1  0  0  0  0
 18 19  1  0  0  0  0
 18 59  1  0  0  0  0
 18 60  1  0  0  0  0
 19 20  2  3  0  0  0
 20 21  1  0  0  0  0
 20 61  1  0  0  0  0
 21 22  2  3  0  0  0
 21 62  1  0  0  0  0
 22 23  1  0  0  0  0
 22 27  1  0  0  0  0
 23 24  1  0  0  0  0
 23 63  1  0  0  0  0
 23 64  1  0  0  0  0
 24 30  1  0  0  0  0
 24 25  1  0  0  0  0
 24 65  1  0  0  0  0
 25 26  1  0  0  0  0
 25 66  1  0  0  0  0
 25 67  1  0  0  0  0
 26 29  1  0  0  0  0
 26 27  1  0  0  0  0
 26 68  1  0  0  0  0
 27 28  2  0  0  0  0
 28 69  1  0  0  0  0
 28 70  1  0  0  0  0
 29 71  1  0  0  0  0
 30 72  1  0  0  0  0
 31 73  1  0  0  0  0
 31 74  1  0  0  0  0
 31 75  1  0  0  0  0
M  END
>  <SKU>
A14969

>  <Product Name>
1alpha, 25-Dihydroxy VD2-D6

>  <CAS>
216244-04-1

>  <M.Wt>
428.64716

>  <Formula>
C28H44O3

>  <Synonyms>
N/A

>  <URL>
https://www.adooq.com/1alpha-25-dihydroxy-vd2-d6.html

$$$$
