CHHPAY0066
     RDKit          3D

 40 44  0  0  1  0  0  0  0  0999 V2000
    0.6765    2.7154    3.6782 C   0  0  0  0  0  1  0  0  0  0  0  0
    0.2086    1.7418    2.5776 C   0  0  0  0  0  2  0  0  0  0  0  0
   -2.6140    1.8066    1.3129 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.0200    2.0514    0.5563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2486    0.8316    1.5730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5195    0.9402    1.0685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3255    1.6852   -0.5925 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.8665   -0.4293    1.5356 C   0  0  0  0  0  3  0  0  0  0  0  0
   -5.9821    1.3654   -0.3843 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5545   -0.2187    1.0782 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7663    0.2928    1.4973 C   0  0  0  0  0  1  0  0  0  0  0  0
    5.9851   -1.4087   -0.3477 C   0  0  0  0  0  2  0  0  0  0  0  0
    8.0546   -0.9069   -0.6056 C   0  0  0  0  0  2  0  0  0  0  0  0
    9.1392    0.6583    0.7783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3536    0.3966   -0.1835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9646    0.0285    0.1113 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6437   -1.4709    1.0408 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8504   -1.5425    0.6895 C   0  0  0  0  0  2  0  0  0  0  0  0
   10.3967    1.0613    1.5095 C   0  0  0  0  0  3  0  0  0  0  0  0
   -5.6387    0.2944   -1.1352 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0101   -1.1015    0.0969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2848   -0.0897   -0.9280 C   0  0  0  0  0  3  0  0  0  0  0  0
   -8.2000    0.1627   -1.9833 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0963   -2.3360    0.1018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6630   -0.3696   -2.0725 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8004   -2.1412   -0.3665 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.7184   -1.8189   -1.7572 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.7745   -3.3163   -1.3234 C   0  0  0  0  0  1  0  0  0  0  0  0
   -5.3757    3.0088    1.2427 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1410    1.3800    0.8703 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7244    1.5080    0.5962 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8793   -1.6571    1.5961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4158    1.3076   -1.2277 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2753   -0.4838    0.0946 N   0  0  0  0  0  2  0  0  0  0  0  0
    6.9570   -1.2972   -1.2466 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2426   -0.9836   -0.3825 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3717    2.2947    2.3187 N   0  0  0  0  0  1  0  0  0  0  0  0
    2.7901   -3.3955   -0.3378 F   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1663   -0.3903   -2.5160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2312   -0.1736   -3.3117 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0
  2  5  1  0
  3  6  1  0
  3 31  1  0
  4  9  1  0
  4 29  2  0
  4 31  1  0
  5  6  2  0
  5 10  1  0
  6 16  1  0
  7  9  1  0
  7 33  1  0
  8 10  2  0
  8 17  1  0
  9 20  2  0
 10 21  1  0
 12 18  1  0
 12 35  1  0
 13 34  1  0
 13 35  1  0
 14 19  1  0
 14 30  2  0
 14 34  1  0
 15 16  1  0
 15 22  2  0
 15 31  1  0
 16 36  2  0
 17 24  2  0
 17 32  1  0
 18 32  1  0
 19 11  1  0
 19 37  1  0
 20 22  1  0
 20 25  1  0
 21 26  2  0
 21 36  1  0
 23 25  1  0
 23 33  1  0
 23 39  2  0
 24 26  1  0
 24 38  1  0
 25 27  1  0
 25 40  1  6
 27 28  1  0
M  RAD  8   1   2   2   3   3   3   7   3   8   2  11   2  12   3  13   3
M  RAD  8  18   3  19   2  22   2  26   2  27   3  28   2  34   2  37   3
M  RAD  1  40   2
M  END
$$$$
