CHHPAY0059
     RDKit          3D

 39 43  0  0  1  0  0  0  0  0999 V2000
    4.8941   -1.2775    0.0600 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.0914   -1.0729    1.3597 C   0  0  0  0  0  2  0  0  0  0  0  0
    3.3243   -0.8997    2.5908 N   0  0  0  0  0  1  0  0  0  0  0  0
    6.4749    0.9671   -1.6486 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.3722    1.9290   -2.1240 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.3627    2.7036   -2.5241 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5416    0.4427   -1.3207 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9458    0.4634   -0.0452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2196    0.9974    1.0195 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0038    1.5705    0.7924 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4822    1.5579   -0.5339 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7237    2.1178   -0.8755 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.1751    2.1094   -2.1935 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3739    1.5605   -3.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1441    0.9930   -2.8634 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.6721    0.9769   -1.5585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0404    0.8304    2.1647 C   0  0  0  0  0  2  0  0  0  0  0  0
   -2.2321    0.2429    1.9097 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3387   -0.0742    2.7129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5131   -0.6833    1.9849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5196   -0.9034    0.6495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2912   -0.5220    0.0411 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.2128   -0.0087    0.5243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7156   -1.1146    2.5490 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.7650   -1.4883   -0.0414 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.9227   -2.0875    0.9346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8535   -1.7174    2.2720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3769    0.1230    3.9278 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8254   -2.8464    0.5689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3027   -0.5061   -0.7555 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.7686    1.5865   -4.4676 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7160    2.2065    1.8594 C   0  0  0  0  0  2  0  0  0  0  0  0
    2.4338    2.9594    3.0033 C   0  0  0  0  0  1  0  0  0  0  0  0
   -5.3501   -2.6069   -0.9224 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.8748   -3.8126   -1.7890 C   0  0  0  0  0  1  0  0  0  0  0  0
    7.3714    0.0759   -1.2262 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9680   -1.2328   -0.9957 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6661   -1.4902   -1.1788 N   0  0  0  0  0  2  0  0  0  0  0  0
    7.8230   -2.0692   -0.7011 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  4  5  1  0
  4 36  1  0
  5  6  1  0
  6 13  1  0
  7  8  2  0
  7 16  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 10 32  1  0
 11 12  1  0
 11 16  2  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 14 31  1  0
 15 16  1  0
 17 18  1  0
 17  9  1  0
 18 19  1  0
 18 23  1  0
 19 20  1  0
 19 28  2  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23  8  1  0
 24 27  1  0
 24 20  1  0
 25 26  1  0
 25 21  1  0
 25 30  1  6
 25 34  1  0
 26 27  1  0
 26 29  2  0
 32 33  1  0
 34 35  1  0
 36 37  1  0
 37 38  1  0
 37 39  2  0
 38  1  1  0
M  RAD  8   1   3   2   3   3   3   4   3   5   3  12   2  15   2  17   3
M  RAD  8  22   2  24   3  30   2  32   3  33   2  34   3  35   2  38   2
M  END
$$$$
