
 OpenBabel04291915413D

 54 58  0  0  1  0  0  0  0  0999 V2000
   17.8397   -2.8616    3.3533 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4799   -2.6835    3.1458 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0489   -1.8528    2.1742 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7323   -1.6804    1.9733 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3033   -0.8535    1.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9868   -0.6811    0.8051 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0992   -1.3356    1.5715 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9365   -1.1983    1.4079 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5133    0.2315   -0.2623 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.0315    0.2461   -0.2784 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3578   -0.4868    0.5794 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0090   -0.4735    0.5647 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3517    0.2921   -0.3306 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0959    1.1551   -1.5841 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3827    0.7452   -2.7709 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0039    0.3846   -3.7664 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9009    0.7598   -2.7870 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3842    1.2426   -1.4415 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.8698    0.3066   -0.3468 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9024    1.2572   -1.4577 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2481    2.0194   -2.3490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9053    2.0325   -2.3636 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2510    2.7947   -3.2549 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9082    2.8079   -3.2695 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2539    3.5701   -4.1608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0889    3.5833   -4.1754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7432    4.3454   -5.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0860    4.3586   -5.0813 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2140    0.5082   -0.5810 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0383   -1.2794    1.5062 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4373    0.2314   -0.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5882    0.2193   -0.2519 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.9904   -3.5499    4.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2891   -1.9220    3.5984 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2884   -3.2502    2.4631 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0503   -2.1835    2.5622 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9854   -0.3505    0.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1684   -1.6249    1.9104 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.8673   -0.9090    1.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5319    0.4639   -0.4933 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5591    1.4187   -3.5577 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5365   -0.2285   -2.9752 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7486    2.2309   -1.2534 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5061    0.6466    0.6004 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5055   -0.6817   -0.5349 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7771    2.5949   -3.0226 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3762    1.4570   -1.6899 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7800    3.3703   -3.9286 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7829    4.1456   -4.8345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6180    3.0077   -3.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2142    4.9210   -5.7404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0561    4.5877   -5.3487 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0227   -1.2890    1.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5336   -1.8284    2.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 36  1  0  0  0  0
  5  6  2  0  0  0  0
  5 37  1  0  0  0  0
  6  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 38  1  0  0  0  0
  8 39  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 40  1  0  0  0  0
 10 31  1  0  0  0  0
 10 11  2  0  0  0  0
 11 30  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 19  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 17  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  1  0  0  0  0
 17 41  1  0  0  0  0
 17 42  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 43  1  0  0  0  0
 19 44  1  0  0  0  0
 19 45  1  0  0  0  0
 20 21  2  0  0  0  0
 20 29  1  0  0  0  0
 21 22  1  0  0  0  0
 21 46  1  0  0  0  0
 22 23  2  0  0  0  0
 22 47  1  0  0  0  0
 23 24  1  0  0  0  0
 23 48  1  0  0  0  0
 24 25  2  0  0  0  0
 24 29  1  0  0  0  0
 25 26  1  0  0  0  0
 25 49  1  0  0  0  0
 26 27  2  0  0  0  0
 26 50  1  0  0  0  0
 27 28  1  0  0  0  0
 27 51  1  0  0  0  0
 28 29  2  0  0  0  0
 28 52  1  0  0  0  0
 30 53  1  0  0  0  0
 30 54  1  0  0  0  0
 31 32  3  0  0  0  0
M  END
>  <SKU>
A13099

>  <Product Name>
UCPH 101

>  <CAS>
1118460-77-7

>  <M.Wt>
422.47518

>  <Formula>
C27H22N2O3

>  <Synonyms>
N/A

>  <URL>
https://www.adooq.com/ucph-101.html

$$$$
