
 OpenBabel04291915353D

 88 92  0  0  1  0  0  0  0  0999 V2000
   -3.3878   -9.2125    2.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8429   -9.8540    3.7097 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8627  -10.2393    3.5208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7740   -8.8137    4.8158 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3904   -9.2653    5.7067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8574   -7.6792    4.3878 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8772   -8.0645    4.1989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7884   -6.6389    5.4939 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7686   -6.2536    5.6827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8719   -5.5043    5.0659 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1083   -5.8896    4.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6992  -10.9139    4.1095 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090   -4.5550    6.0752 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7753   -3.2425    5.7655 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4034   -2.6268    5.5785 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4347   -1.4063    5.2895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6351   -0.7611    5.1752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6016    0.5452    4.8658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8088   -4.5489    6.0749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8862   -5.1117    6.2458 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7468    1.2359    4.7434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9255    0.6201    4.9304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9590   -0.6862    5.2397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8138   -1.3769    5.3621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8508   -2.8185    5.7036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2591   -3.2541    5.8561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5312   -4.5031    6.1604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4299   -5.4762    6.3510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9395   -4.9387    6.3130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1431   -1.3048    5.4275 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2016   -0.4161    5.3109 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.0910   -0.8681    5.6977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8918    0.8470    6.0977 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.7084    1.5325    6.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6854    0.4941    7.5617 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5748    0.0422    7.9485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3756    1.7572    8.3485 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.1922    2.4428    8.2585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1693    1.4044    9.8125 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9512    2.2935   10.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3944   -0.0865    3.9432 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4327    0.7623   10.3619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2400    0.4327   11.7296 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1953    2.3570    7.8353 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6017   -0.4157    7.6811 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7114    1.4468    5.5845 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7131    2.5481    4.4326 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6348   -3.3694    5.7102 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8135   -2.7536    5.5232 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9587   -3.4443    5.6456 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1374   -2.8285    5.4586 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1710   -1.5222    5.1492 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6013   -4.6757    6.0195 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2878   -3.5223    5.5816 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5052   -2.8864    5.3885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2795   -7.2382    6.6763 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3664   -7.0799    3.2054 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0748   -8.3024    5.0664 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3680   -8.8272    2.6329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4363   -9.9448    1.6654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7426   -8.4138    2.1427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8056    1.1509    4.8363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3257   -2.9813    6.6215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3858   -3.3822    4.9219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0261   -2.5765    5.7234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4907   -4.9856    6.2021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5319   -6.2733    5.6445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4718   -5.8723    7.3441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5907   -4.1074    6.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0923   -5.3110    7.3044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1524   -5.7120    5.6048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6508   -0.1268    9.8080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2493    1.4479   10.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4997   -0.1888   11.8112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4550    1.7355    7.9168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7954   -0.0059    7.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9712    0.8253    5.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8907    2.9778    4.3021 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8393   -1.7497    5.2854 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9330   -4.4482    5.8833 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5984   -0.6114    4.9193 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1739   -5.5865    6.2495 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3004   -3.5889    5.5261 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6073   -2.0893    6.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5471   -2.4902    4.3954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3909   -7.5874    6.5051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2550   -6.7306    3.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4225   -7.8930    4.2587 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 59  1  0  0  0  0
  1 60  1  0  0  0  0
  1 61  1  0  0  0  0
  2  4  1  0  0  0  0
  2 12  1  0  0  0  0
  2  3  1  6  0  0  0
  2  1  1  0  0  0  0
  4 58  1  0  0  0  0
  4  6  1  0  0  0  0
  4  5  1  1  0  0  0
  6  8  1  0  0  0  0
  6  7  1  6  0  0  0
  6 57  1  0  0  0  0
  8 10  1  0  0  0  0
  8  9  1  1  0  0  0
  8 56  1  0  0  0  0
 10 12  1  0  0  0  0
 10 11  1  1  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 19  1  0  0  0  0
 15 48  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 24  1  0  0  0  0
 18 21  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 21 47  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 62  1  0  0  0  0
 23 30  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 63  1  0  0  0  0
 25 64  1  0  0  0  0
 26 27  2  0  0  0  0
 26 65  1  0  0  0  0
 27 29  1  0  0  0  0
 27 28  1  0  0  0  0
 28 66  1  0  0  0  0
 28 67  1  0  0  0  0
 28 68  1  0  0  0  0
 29 69  1  0  0  0  0
 29 70  1  0  0  0  0
 29 71  1  0  0  0  0
 31 33  1  0  0  0  0
 31 41  1  0  0  0  0
 31 32  1  1  0  0  0
 31 30  1  0  0  0  0
 33 46  1  0  0  0  0
 33 35  1  0  0  0  0
 33 34  1  6  0  0  0
 35 37  1  0  0  0  0
 35 36  1  1  0  0  0
 35 45  1  0  0  0  0
 37 44  1  0  0  0  0
 37 39  1  0  0  0  0
 37 38  1  6  0  0  0
 39 42  1  0  0  0  0
 39 40  1  1  0  0  0
 39 41  1  0  0  0  0
 42 43  1  0  0  0  0
 42 72  1  0  0  0  0
 42 73  1  0  0  0  0
 43 74  1  0  0  0  0
 44 75  1  0  0  0  0
 45 76  1  0  0  0  0
 46 77  1  0  0  0  0
 47 78  1  0  0  0  0
 48 49  2  0  0  0  0
 48 53  1  0  0  0  0
 49 50  1  0  0  0  0
 49 79  1  0  0  0  0
 50 51  2  0  0  0  0
 50 80  1  0  0  0  0
 51 54  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  2  0  0  0  0
 52 81  1  0  0  0  0
 53 82  1  0  0  0  0
 54 55  1  0  0  0  0
 55 83  1  0  0  0  0
 55 84  1  0  0  0  0
 55 85  1  0  0  0  0
 56 86  1  0  0  0  0
 57 87  1  0  0  0  0
 58 88  1  0  0  0  0
M  END
>  <SKU>
A10464

>  <Product Name>
Icariin

>  <CAS>
489-32-7

>  <M.Wt>
676.6617

>  <Formula>
C33H40O15

>  <Synonyms>
N/A

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

$$$$
