HMLIN0530
     RDKit          3D

 33 35  0  0  0  0  0  0  0  0999 V2000
    6.1472   -0.5759    0.7558 C   0  0  0  0  0  3  0  0  0  0  0  0
    7.0258    1.3538    1.9887 C   0  0  0  0  0  2  0  0  0  0  0  0
    8.7567    2.7165    1.2609 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0254    0.3533    1.7807 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1601   -1.5542    0.5857 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.4611    3.4747   -3.7617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1523   -4.0310    0.9995 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2560   -2.9637    2.1163 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0391   -1.6481    1.4243 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9192    0.3019    2.6219 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.9426   -0.6816    2.4363 C   0  0  0  0  0  3  0  0  0  0  0  0
   -7.7451    4.0835   -3.9890 C   0  0  0  0  0  3  0  0  0  0  0  0
   -8.0253    2.4019   -2.6546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5944    3.5008   -3.3881 C   0  0  0  0  0  3  0  0  0  0  0  0
    8.7020    2.1601    0.1186 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4418    3.8795   -4.2894 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4513   -5.2187    1.0317 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3358   -2.9057    3.3381 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9292    2.3022    2.2524 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6678    2.4166   -2.8995 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1085   -2.5961    1.1586 N   0  0  0  0  0  2  0  0  0  0  0  0
   -1.0652   -3.0944    0.3925 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.0626   -3.5464    1.5684 C   0  0  0  0  0  2  0  0  0  0  0  0
   -8.7009    1.6454   -1.9814 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7402    1.5578   -2.4130 C   0  0  0  0  0  2  0  0  0  0  0  0
   -1.9709   -2.1665   -0.1946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7669   -0.3545   -1.3006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7051    0.5706   -1.8426 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.9906   -1.7231   -1.4341 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.0919   -2.6316   -0.8786 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.7423   -0.7979   -0.0684 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.6426    0.1102   -0.6221 C   0  0  0  0  0  3  0  0  0  0  0  0
    9.5454    3.6607    1.5852 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 31  1  0
 27 28  1  0
 27 29  2  0
 28 25  1  0
 29 30  1  0
 30 26  2  0
 31 32  2  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  28   3  29   2  30   2  31   2  32   2
M  RAD  1  33   2
M  END
$$$$
