
 OpenBabel04291915413D

 53 56  0  0  1  0  0  0  0  0999 V2000
   -1.2077    1.0278    5.8517 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2296    0.7948    5.6500 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9357    2.0838    5.6212 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4219    1.8428    5.4125 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1520    3.1757    5.3828 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4380    0.0933    4.3750 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4843   -0.0763    4.2282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2920   -1.2395    4.4048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0819   -1.9467    3.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6375   -3.1526    2.9179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4533   -3.7723    1.7916 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9907   -4.9385    1.5966 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1362   -5.6551   -1.6959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4194   -6.8610   -1.8975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1654   -7.4260   -0.9344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3558   -6.7852    0.2303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8002   -5.5793    0.4319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7785   -8.7568   -1.1568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4112   -9.2584   -2.5438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1600  -10.8837   -2.8155 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6427  -11.8639   -1.7665 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6776  -10.7702   -2.7010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7318  -11.4685   -4.4325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1793  -12.6621   -4.8551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8547  -13.1053   -6.0806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3022  -14.2988   -6.5032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9776  -14.7420   -7.7287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9598  -10.7182   -5.2352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3594    1.5384    6.7797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7217    0.0896    5.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5883    1.6251    5.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7840    2.5944    6.5492 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5551    2.6811    4.8191 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5736    1.3323    4.4845 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8024    1.2456    6.2146 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0885    3.3461    4.8941 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3155    4.1338    5.8301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3383   -1.0699    4.5517 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0885   -1.8368    5.2069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2108   -3.5868    3.6581 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0936   -3.3581    1.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2731   -7.3534   -2.7925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9291   -7.2194    0.9705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2269   -5.1451   -0.3082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8426   -8.6772   -1.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4158   -9.4441   -0.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3472   -9.3380   -2.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7740   -8.5711   -3.2793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7725  -13.2387   -4.2382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2615  -12.5286   -6.6975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8954  -14.8755   -5.8863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600  -15.3931   -8.5292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4529   -9.8208   -5.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 29  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 32  1  0  0  0  0
  3 33  1  0  0  0  0
  4  5  1  0  0  0  0
  4 34  1  0  0  0  0
  4 35  1  0  0  0  0
  5  6  1  0  0  0  0
  5 36  1  0  0  0  0
  5 37  1  0  0  0  0
  6  8  1  0  0  0  0
  6  7  1  1  0  0  0
  8  9  1  0  0  0  0
  8 38  1  0  0  0  0
  8 39  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 40  1  0  0  0  0
 11 12  1  0  0  0  0
 11 41  1  0  0  0  0
 12 17  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 42  1  0  0  0  0
 15 16  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  2  0  0  0  0
 16 43  1  0  0  0  0
 17 44  1  0  0  0  0
 18 19  1  0  0  0  0
 18 45  1  0  0  0  0
 18 46  1  0  0  0  0
 19 20  1  0  0  0  0
 19 47  1  0  0  0  0
 19 48  1  0  0  0  0
 20 23  1  0  0  0  0
 20 22  2  0  0  0  0
 20 21  2  0  0  0  0
 23 24  2  0  0  0  0
 23 28  1  0  0  0  0
 24 25  1  0  0  0  0
 24 49  1  0  0  0  0
 25 26  2  0  0  0  0
 25 50  1  0  0  0  0
 26 27  1  0  0  0  0
 26 51  1  0  0  0  0
 27 28  2  0  0  0  0
 27 52  1  0  0  0  0
 28 53  1  0  0  0  0
M  END
>  <SKU>
A13075

>  <Product Name>
Eletriptan

>  <CAS>
143322-58-1

>  <M.Wt>
382.51904

>  <Formula>
C22H26N2O2S

>  <Synonyms>
N/A

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

$$$$
