HMLIN0529
     RDKit          3D

 33 35  0  0  1  0  0  0  0  0999 V2000
    5.7798   -0.3600    1.9332 C   0  0  0  0  0  3  0  0  0  0  0  0
    7.4417    1.3059    1.2917 C   0  0  0  0  0  2  0  0  0  0  0  0
    8.7855    3.1426    0.8459 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4339    0.3559    0.9360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8074   -1.3048    1.5921 C   0  0  0  0  0  3  0  0  0  0  0  0
   -8.6722    2.0712   -1.7617 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4404   -4.2318   -0.2801 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9493   -3.2949    0.7200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4617   -1.5785    0.2607 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1110    0.1237   -0.3948 C   0  0  0  0  0  3  0  0  0  0  0  0
    5.1374   -0.8284   -0.7151 C   0  0  0  0  0  3  0  0  0  0  0  0
   -9.4946    3.2511   -1.7483 C   0  0  0  0  0  3  0  0  0  0  0  0
   -7.5972    3.7425   -0.8270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9088    4.1598   -1.2457 C   0  0  0  0  0  3  0  0  0  0  0  0
    8.2595    3.2341   -0.3086 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0556    1.0114   -2.2233 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2248   -5.3866   -0.6275 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2988   -3.6813    1.8298 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3870    2.1605    1.6931 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4710    2.4130   -1.1735 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5115   -2.4526   -0.1485 N   0  0  0  0  0  2  0  0  0  0  0  0
   -0.6231   -3.2670   -0.3598 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.7123   -3.8198    0.2122 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.8194    4.4941   -0.2696 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3986    1.6090   -0.9754 C   0  0  0  0  0  2  0  0  0  0  0  0
   -1.6618   -2.3177   -0.4257 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.7211   -1.1974   -1.3320 C   0  0  0  0  0  2  0  0  0  0  0  0
   -2.8839   -0.1613   -1.4186 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.0729   -0.1697   -0.6056 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.0152   -1.2898    0.3022 C   0  0  0  0  0  2  0  0  0  0  0  0
   -2.8546   -2.3270    0.3860 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.1837    0.6874   -0.7710 C   0  0  0  0  0  2  0  0  0  0  0  0
    9.6917    3.9063    1.3064 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  4  2  0
  1  5  1  0
  2  4  1  0
  2 19  1  0
  3 15  2  0
  3 19  1  0
  3 33  1  0
  4 10  1  0
  5  9  2  0
  6 12  1  0
  6 16  2  0
  6 20  1  0
  7 17  2  0
  7 22  1  0
  7 23  1  0
  8 18  2  0
  8 21  1  0
  8 23  1  0
  9 11  1  0
  9 21  1  0
 10 11  2  0
 12 14  2  0
 13 14  1  0
 13 20  1  0
 13 24  2  0
 20 25  1  0
 22 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 32  1  0
 30 31  1  0
 31 26  1  0
 32 25  1  0
M  RAD  8   1   2   2   3   5   2  10   2  11   2  12   2  14   2  21   2
M  RAD  8  22   3  23   3  25   3  26   2  27   3  28   3  29   2  30   3
M  RAD  3  31   3  32   3  33   2
M  END
$$$$
