
 OpenBabel04291915383D

 66 67  0  0  1  0  0  0  0  0999 V2000
   -1.1531    8.5230   -0.9769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3894    7.0315   -0.8043 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1321    5.0365   -0.5723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1778    4.3977   -0.4990 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380    4.3541   -0.4923 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1743    3.0492   -0.3411 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4026    2.3891   -0.2649 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5922    3.1157   -0.3494 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5558    4.4205   -0.5006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1655    5.0546   -0.5731 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0648    6.5088   -0.7417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9797    7.3473   -0.8386 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7709    8.6651   -0.9914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8154    9.5036   -1.0883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6067   10.8213   -1.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3181    6.9881   -0.7976 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4412    6.0865   -0.6934 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6675    6.5555   -0.7481 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7906    5.6539   -0.6439 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5998    4.4493   -0.5042 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0495    6.1353   -0.7000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1283    5.2693   -0.5999 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0723    4.5422    0.7338 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0717    4.2565   -1.7319 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4231    6.0602   -0.6919 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2858    5.1031   -0.5794 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2401    4.4644   -0.5051 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2484    6.4426   -0.7346 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0285    7.0982   -0.8103 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2648    8.5898   -0.9832 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3298    2.3445   -0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0881    2.2782   -0.2514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0942    9.0287   -1.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5988    8.6947   -1.8759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6000    8.8957   -0.1402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9425    6.6588   -1.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9437    6.8599    0.0947 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4299    1.4116   -0.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2204    4.8767   -0.5523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9428    6.9790   -0.7957 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1921    9.0334   -1.0343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7785    9.1353   -1.0454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8583   11.8156   -1.3562 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2808    5.0738   -0.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8279    7.5682   -0.8654 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1122    5.2552    1.5306 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9045    3.8742    0.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1608    3.9855    0.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1111    4.7683   -2.6707 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1602    3.6998   -1.6671 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9039    3.5884   -1.6547 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4625    6.5720   -1.6307 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2553    5.3921   -0.6147 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4629    6.7731    0.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4750    6.9267    0.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4746    6.7256   -1.6464 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8187    8.9624   -0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3236    9.0955   -1.0415 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8182    8.7613   -1.8827 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5544    1.3053   -0.1404 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7624    2.4852   -1.1572 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7611    2.6862    0.5785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9203    2.9463   -0.3286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1275    1.7664    0.6874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1279    1.5652   -1.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  2  3  1  0  0  0  0
  2 37  1  0  0  0  0
  2 38  1  0  0  0  0
  3  4  1  0  0  0  0
  4  6  1  0  0  0  0
  4  5  2  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7 33  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 39  1  0  0  0  0
  9 32  1  0  0  0  0
  9 10  2  0  0  0  0
 10 27  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 40  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 13 41  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 43  1  0  0  0  0
 16 17  2  0  0  0  0
 16 44  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 45  1  0  0  0  0
 19 20  1  0  0  0  0
 19 46  1  0  0  0  0
 20 22  1  0  0  0  0
 20 21  2  0  0  0  0
 22 23  1  0  0  0  0
 23 26  1  0  0  0  0
 23 25  1  0  0  0  0
 23 24  1  0  0  0  0
 24 47  1  0  0  0  0
 24 48  1  0  0  0  0
 24 49  1  0  0  0  0
 25 50  1  0  0  0  0
 25 51  1  0  0  0  0
 25 52  1  0  0  0  0
 26 53  1  0  0  0  0
 26 54  1  0  0  0  0
 26 55  1  0  0  0  0
 27 29  1  0  0  0  0
 27 28  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
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 30 57  1  0  0  0  0
 31 58  1  0  0  0  0
 31 59  1  0  0  0  0
 31 60  1  0  0  0  0
 32 61  1  0  0  0  0
 32 62  1  0  0  0  0
 32 63  1  0  0  0  0
 33 64  1  0  0  0  0
 33 65  1  0  0  0  0
 33 66  1  0  0  0  0
M  END
>  <SKU>
A11729

>  <Product Name>
Lacidipine

>  <CAS>
103890-78-4 

>  <M.Wt>
455.54332

>  <Formula>
C26H33NO6

>  <Synonyms>
Lacipil, Motens

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

$$$$
