HMLIN0535
     RDKit          3D

 33 35  0  0  1  0  0  0  0  0999 V2000
    3.4329   -1.0081   -1.2887 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.8067    0.7515   -0.2630 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.3123    3.0220   -0.3148 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5252   -0.6280   -0.5243 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1896   -2.3692   -1.5133 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.0592    4.3006    1.5134 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5285   -4.6441    0.3112 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6282   -5.1297   -1.5757 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0060   -3.3801   -0.9758 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3647   -1.6004    0.0107 C   0  0  0  0  0  3  0  0  0  0  0  0
    5.1058   -2.9532   -0.2232 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.7590    5.4903    1.1039 C   0  0  0  0  0  3  0  0  0  0  0  0
   -5.4747    4.8678   -0.5271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4282    5.8051    0.0028 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.6612    4.1737    0.1062 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2100    3.8045    2.6151 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1317   -5.4772    1.1237 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3541   -5.6984   -2.6285 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1466    2.0089    0.0387 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2597    3.9207    0.4547 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8345   -4.7130   -1.1796 N   0  0  0  0  0  2  0  0  0  0  0  0
   -0.0719   -3.3340    0.2835 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.5667   -4.9468   -0.6199 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.0178    4.9722   -1.6501 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4262    2.8526    0.3993 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.4765    1.6394    0.3502 C   0  0  0  0  0  2  0  0  0  0  0  0
   -2.6096    0.5267    0.3158 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.9001   -0.0151    1.4489 C   0  0  0  0  0  2  0  0  0  0  0  0
   -0.9291   -1.2391    1.4090 C   0  0  0  0  0  2  0  0  0  0  0  0
   -0.6217   -2.0352    0.2442 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.3330   -1.4848   -0.8844 C   0  0  0  0  0  2  0  0  0  0  0  0
   -2.2969   -0.2574   -0.8510 C   0  0  0  0  0  2  0  0  0  0  0  0
    3.2791    2.7779   -1.0146 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
 26 25  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 22  1  0
 31 32  1  0
 32 27  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   3  27   2  28   3  29   3  30   2
M  RAD  3  31   3  32   3  33   2
M  END
$$$$
