CHHPAY0041
     RDKit          3D

 38 43  0  0  1  0  0  0  0  0999 V2000
   -3.3527   -4.4846   -1.0953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1990   -3.1653   -1.9955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8490   -0.4340   -2.1555 C   0  0  0  0  0  2  0  0  0  0  0  0
   -2.6518   -0.9319   -1.5810 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.3160    0.9893   -2.0298 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.5635    1.9825   -1.3429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3370    3.8338   -1.7871 C   0  0  0  0  0  1  0  0  0  0  0  0
   -1.8031    0.1215   -0.9068 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3366   -1.2251   -0.2816 C   0  0  0  0  0  2  0  0  0  0  0  0
   -2.3008    1.5020   -0.8061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9871    3.3024   -1.2066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5536   -0.1180   -0.3701 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6737   -1.7207    0.6014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1525    4.1825   -0.5273 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1366    0.9322    0.2452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4862    2.4591   -0.1363 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4282    0.3924    0.6815 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9325    3.7605   -0.0108 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.7879   -0.9735    1.3085 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0142   -1.4992    1.7240 C   0  0  0  0  0  2  0  0  0  0  0  0
    2.4556    0.8919    1.2786 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.7064    0.3321    1.6533 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8727    1.0325    2.3760 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1170    0.0906    2.8491 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3592    1.6691    3.6161 C   0  0  0  0  0  2  0  0  0  0  0  0
    3.8073    2.2757    4.9469 C   0  0  0  0  0  1  0  0  0  0  0  0
   -3.1322   -5.8183   -1.9498 C   0  0  0  0  0  1  0  0  0  0  0  0
   -3.6797   -3.0583   -3.1321 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5752   -4.6033   -0.5791 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.4177   -2.2418   -1.3696 N   0  0  0  0  0  2  0  0  0  0  0  0
    2.8218   -2.9084    0.3162 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5236   -0.9616    0.3253 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4944    5.4723   -0.3593 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2853    2.1988    0.3886 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1229   -1.2138    2.3756 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3601    1.9555    1.5530 O   0  0  0  0  0  1  0  0  0  0  0  0
    7.0262    0.4551    3.6017 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4806   -4.4743   -0.4203 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1 27  1  0
  1 29  1  0
  1 38  1  0
  2 28  2  0
  2 30  1  0
  3  4  1  0
  3  5  1  0
  4  8  1  0
  4 30  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 32  1  0
 10 16  1  0
 11 14  2  0
 12 15  1  0
 13 19  1  0
 13 31  2  0
 13 32  1  0
 14 18  1  0
 14 33  1  0
 15 17  1  0
 15 34  2  0
 16 18  2  0
 16 34  1  0
 17 21  2  0
 17 32  1  0
 19 20  1  0
 19 22  2  0
 20 35  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 36  1  6
 24 35  1  0
 24 37  2  0
 25 26  1  0
M  RAD  8   3   3   4   2   5   3   7   2   9   3  18   2  20   3  21   2
M  RAD  6  25   3  26   2  27   2  29   2  30   2  36   2
M  ISO  1  38   2
M  END
$$$$
