CHHPAY0067
     RDKit          3D

 37 40  0  0  1  0  0  0  0  0999 V2000
   -0.3215    0.2308    4.7823 C   0  0  0  0  0  2  0  0  0  0  0  0
   -2.3473    5.0107    0.7211 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.0655    3.6496    0.8075 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.0310    5.5114   -0.3847 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.3207    0.3084    3.3856 C   0  0  0  0  0  2  0  0  0  0  0  0
    3.3647   -0.9160   -1.2154 C   0  0  0  0  0  3  0  0  0  0  0  0
    2.8890    0.7506    0.5822 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9555    0.3834    1.9841 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.4338    4.6519   -1.4045 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.4698    2.7925   -0.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1367   -1.3444   -2.2941 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.6160    0.3275   -0.6344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1689    1.4015   -0.1303 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.1525    3.2905   -1.3197 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.6755    1.1141   -1.0915 C   0  0  0  0  0  3  0  0  0  0  0  0
    5.1733   -0.5430   -2.7687 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5788    0.3694   -0.3248 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.8743    0.0094   -0.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0212   -1.0240   -3.9560 C   0  0  0  0  0  1  0  0  0  0  0  0
    5.4461    0.6842   -2.1706 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.7627    1.1277   -1.5662 C   0  0  0  0  0  3  0  0  0  0  0  0
   -0.6160   -0.4701   -0.1116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9864   -0.9567    0.1833 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2830    2.5849   -1.5952 C   0  0  0  0  0  1  0  0  0  0  0  0
   -2.6145   -2.3691    0.2994 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2757   -2.7256    0.2042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5954   -3.3384    0.5062 C   0  0  0  0  0  3  0  0  0  0  0  0
   -0.9034   -4.0621    0.3155 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.2263   -4.6764    0.6178 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.8828   -5.0300    0.5219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9341    0.1546    6.1063 N   0  0  0  0  0  1  0  0  0  0  0  0
    3.5667    1.2500    1.4799 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5149    0.4508    0.7359 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1560   -0.6068    0.2693 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2768   -1.8121    0.0027 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4263   -6.6767    0.6608 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4535    0.4974   -2.9477 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  5  1  0
  1 31  1  0
  2  3  2  0
  2  4  1  0
  3 10  1  0
  4  9  2  0
  5  8  1  0
  6 11  2  0
  6 12  1  0
  7 12  1  0
  7 32  2  0
  7 33  1  0
  8 33  1  0
  9 14  1  0
 10 13  1  0
 10 14  2  0
 11 16  1  0
 12 15  2  0
 13 18  1  0
 15 20  1  0
 16 19  1  0
 16 20  2  0
 17 21  1  0
 17 22  1  0
 17 33  1  0
 18 22  2  0
 18 23  1  0
 21 24  1  0
 21 37  1  0
 22 35  1  0
 23 25  1  0
 23 34  2  0
 25 26  2  0
 25 27  1  0
 26 28  1  0
 26 35  1  0
 27 29  2  0
 28 30  2  0
 29 30  1  0
 30 36  1  0
M  RAD  8   1   3   2   2   3   2   4   2   5   3   6   2   8   3   9   2
M  RAD  8  11   2  13   3  14   2  15   2  17   2  19   2  20   2  21   2
M  RAD  6  24   2  27   2  28   2  29   2  31   3  37   2
M  END
$$$$
