CHHPAY0058
     RDKit          3D

 33 37  0  0  1  0  0  0  0  0999 V2000
    0.8067    0.6128    0.5391 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0656   -0.0580   -0.3510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5615   -0.7332   -1.4652 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9110   -0.7428   -1.7057 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7352   -0.0525   -0.7898 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1313   -0.0012   -0.9390 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.9332    0.6676   -0.0202 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3298    1.3327    1.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9489    1.2946    1.2065 C   0  0  0  0  0  3  0  0  0  0  0  0
    2.1320    0.6126    0.3191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5704   -1.2815   -2.1181 C   0  0  0  0  0  2  0  0  0  0  0  0
   -1.7464   -1.0080   -1.5029 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0845   -1.3330   -1.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1033   -0.8104   -0.8032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7660   -0.0736    0.2796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3643    0.1463    0.3608 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.3874   -0.2380   -0.3825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4891   -0.9737   -0.8553 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.8396    0.4204    1.2639 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3916    0.1834    0.8388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6147   -0.6402   -0.2573 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3592    0.6975    1.4058 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4251   -1.9884   -2.7732 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6183   -0.2103    2.4106 O   0  0  0  0  0  1  0  0  0  0  0  0
    5.0652    2.0418    1.9097 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4451   -1.4290   -2.8419 C   0  0  0  0  0  2  0  0  0  0  0  0
    3.0518   -2.1578   -4.0571 C   0  0  0  0  0  1  0  0  0  0  0  0
   -4.6799    1.8866    1.4322 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.4798    3.4318    1.5058 C   0  0  0  0  0  1  0  0  0  0  0  0
    6.2771    0.6958   -0.2783 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0058    0.3252    0.7736 C   0  0  0  0  0  2  0  0  0  0  0  0
    7.8565   -0.1045    1.9850 C   0  0  0  0  0  2  0  0  0  0  0  0
    8.6630   -0.5128    3.1330 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  2  0
  1 10  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4 26  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 30  1  0
  8  9  2  0
  8 25  1  0
  9 10  1  0
 11 12  1  0
 11  3  1  0
 12 13  1  0
 12 17  1  0
 13 14  1  0
 13 23  2  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17  2  1  0
 18 21  1  0
 18 14  1  0
 19 20  1  0
 19 15  1  0
 19 24  1  1
 19 28  1  0
 20 21  1  0
 20 22  2  0
 26 27  1  0
 28 29  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
M  RAD  8   6   2   9   2  11   3  16   2  18   3  24   2  26   3  27   2
M  RAD  5  28   3  29   2  31   3  32   3  33   3
M  END
$$$$
