CHHPAY0056
     RDKit          3D

 40 46  0  0  1  0  0  0  0  0999 V2000
   -4.2106   -1.4123   -0.9571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8979    1.0676    0.2200 C   0  0  0  0  0  2  0  0  0  0  0  0
   -2.8497    0.1089    0.1291 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.7218    2.5115   -0.1820 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.4603    5.4070   -1.1088 C   0  0  0  0  0  1  0  0  0  0  0  0
   -2.4594    3.0543   -0.6048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4716    0.7096   -0.0838 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0971   -1.2543    0.5998 C   0  0  0  0  0  2  0  0  0  0  0  0
   -2.2857    4.3766   -1.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3510    2.1179   -0.5047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2890    0.0115    0.0615 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2450   -2.4141    1.3273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9902    4.7984   -1.3744 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9212    0.6462   -0.2682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0471    2.6211   -0.8253 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9950   -0.2960    0.0769 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0960    3.9358   -1.2596 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.7376   -2.1453    1.2757 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7381   -2.8854    1.9082 C   0  0  0  0  0  2  0  0  0  0  0  0
    3.2789   -0.2071    0.1152 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.2799   -1.0551    0.6720 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8047   -0.8292    0.6725 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6908   -1.8160    1.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0991    0.5512    1.1293 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.3747    1.9850    1.6759 C   0  0  0  0  0  1  0  0  0  0  0  0
   -4.5769   -0.7498   -1.9495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1446   -3.6477   -1.2544 O   0  0  0  0  0  1  0  0  0  0  0  0
   -3.0643   -1.1723   -0.2517 N   0  0  0  0  0  2  0  0  0  0  0  0
    1.8214   -3.4011    1.9435 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4423   -1.4500    0.6796 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7415    6.0684   -1.7821 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0834    1.9134   -0.7137 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0262   -2.9058    2.1753 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2321   -1.0075   -0.5728 O   0  0  0  0  0  1  0  0  0  0  0  0
    7.8933   -1.6593    1.8712 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0306   -2.6443   -0.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6122   -2.8551    0.6403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4392   -2.1267   -0.1624 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.8334   -1.2754    0.9170 C   0  0  0  0  0  2  0  0  0  0  0  0
   -7.3799   -2.6748    0.7715 C   0  0  0  0  0  2  0  0  0  0  0  0
  1 26  2  0
  1 28  1  0
  2  3  1  0
  2  4  1  0
  3  7  1  0
  3 28  1  0
  4  6  1  0
  5  9  1  0
  6  9  2  0
  6 10  1  0
  7 10  2  0
  7 11  1  0
  8 11  1  0
  8 30  1  0
  9 13  1  0
 10 15  1  0
 11 14  2  0
 12 18  1  0
 12 29  2  0
 12 30  1  0
 13 17  2  0
 13 31  1  0
 14 16  1  0
 14 32  1  0
 15 17  1  0
 15 32  2  0
 16 20  2  0
 16 30  1  0
 18 19  1  0
 18 21  2  0
 19 33  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 34  1  6
 23 33  1  0
 23 35  2  0
 24 25  1  0
 27 36  1  0
 36  1  1  0
 36 37  1  0
 36 38  1  0
 38 39  1  0
 39 40  1  0
 40 38  1  0
M  RAD  8   2   3   3   2   4   3   5   2   8   3  17   2  19   3  20   2
M  RAD  8  24   3  25   2  27   2  28   2  34   2  38   2  39   3  40   3
M  ISO  1  37   2
M  END
$$$$
