CHHPAY0048
     RDKit          3D

 37 42  0  0  1  0  0  0  0  0999 V2000
   -5.1612    3.0517    1.1478 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.5699    2.3321   -0.0608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4101   -0.2686   -1.0503 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.3080    0.4517   -0.5175 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.4207   -1.7609   -1.2333 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.2871   -2.5749   -0.9522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5316   -4.7712   -1.5820 C   0  0  0  0  0  1  0  0  0  0  0  0
   -2.0609   -0.3767   -0.3243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2778    1.4524    0.1787 C   0  0  0  0  0  2  0  0  0  0  0  0
   -2.1155   -1.8306   -0.5223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2840   -3.9588   -1.1051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8298    0.1513    0.0098 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0190    2.5139    0.4659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1004   -4.6365   -0.8356 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2594   -0.7120    0.1686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9261   -2.5798   -0.2966 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4340    0.1291    0.4245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9533   -3.9527   -0.4475 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.4584    2.0541    0.6007 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5934    2.8687    0.6402 C   0  0  0  0  0  2  0  0  0  0  0  0
    2.6987   -0.1062    0.5182 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.8265    0.7522    0.6171 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3131    0.3518    0.6892 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4057    1.5578    0.5769 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6187   -0.5677   -0.4372 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.9257   -1.4832   -1.6657 C   0  0  0  0  0  1  0  0  0  0  0  0
   -5.1334    2.5321   -1.1459 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8727    2.8953    2.3685 O   0  0  0  0  0  1  0  0  0  0  0  0
   -3.4550    1.6127    0.1546 N   0  0  0  0  0  2  0  0  0  0  0  0
    1.7732    3.7177    0.3919 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0646    1.4839    0.3923 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0228   -5.9735   -0.9623 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2544   -2.0487    0.0365 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9105    2.8523    0.6413 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5130   -0.2607    1.8511 O   0  0  0  0  0  1  0  0  0  0  0  0
    7.6201    1.3926    0.4210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9684    3.7094    0.8439 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1 28  1  0
  1 37  1  0
  2 27  2  0
  2 29  1  0
  3  4  1  0
  3  5  1  0
  4  8  1  0
  4 29  1  0
  5  6  1  0
  6 10  2  0
  6 11  1  0
  7 11  1  0
  8 10  1  0
  8 12  2  0
  9 12  1  0
  9 31  1  0
 10 16  1  0
 11 14  2  0
 12 15  1  0
 13 19  1  0
 13 30  2  0
 13 31  1  0
 14 18  1  0
 14 32  1  0
 15 17  1  0
 15 33  2  0
 16 18  2  0
 16 33  1  0
 17 21  2  0
 17 31  1  0
 19 20  1  0
 19 22  2  0
 20 34  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 35  1  1
 24 34  1  0
 24 36  2  0
 25 26  1  0
M  RAD  8   1   2   3   3   4   2   5   3   7   2   9   3  18   2  20   3
M  RAD  6  21   2  25   3  26   2  28   2  29   2  35   2
M  ISO  1  37   2
M  END
$$$$
