HMLIN0095
     RDKit          3D

 37 37  0  0  1  0  0  0  0  0999 V2000
   -8.9918    1.5660    3.1583 C   0  0  0  0  0  3  0  0  0  0  0  0
   -0.1781    0.3066   -1.2689 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.9185    0.2811   -1.7958 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.3485   -1.3667   -2.3156 C   0  0  0  0  0  2  0  0  0  0  0  0
    8.4276   -1.7628   -2.5404 C   0  0  0  0  0  2  0  0  0  0  0  0
   13.0762   -2.8176   -2.1922 C   0  0  0  0  0  2  0  0  0  0  0  0
   -8.6653    0.6957    4.1944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4738    1.3650    1.8903 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.3443    0.2099   -1.2227 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.3585   -0.5421   -1.4624 C   0  0  0  0  0  2  0  0  0  0  0  0
    9.8219   -1.3644   -1.9887 C   0  0  0  0  0  2  0  0  0  0  0  0
   11.9223   -1.8520   -1.8354 C   0  0  0  0  0  2  0  0  0  0  0  0
   14.2431   -3.7643   -2.5532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8501    1.6200    0.5417 C   0  0  0  0  0  2  0  0  0  0  0  0
   -7.8423   -0.4040    3.9515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6241    0.2803    1.6570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9583    3.1546    0.5828 C   0  0  0  0  0  2  0  0  0  0  0  0
   -7.3251   -0.6102    2.6853 C   0  0  0  0  0  3  0  0  0  0  0  0
   15.2099   -3.2287   -3.1707 O   0  0  0  0  0  1  0  0  0  0  0  0
   -9.2320    0.9567    5.5288 N   0  0  0  0  0  1  0  0  0  0  0  0
    4.5708    0.2005   -0.6969 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9971   -0.9633   -1.4980 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6859    0.3884   -2.2812 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2274   -2.0592   -3.0222 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4021    0.3092    0.7540 N   0  0  0  0  0  2  0  0  0  0  0  0
   14.1190   -4.9714   -2.1930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5308   -1.3694    5.0047 N   0  0  0  0  0  1  0  0  0  0  0  0
   -5.0799    4.6851    0.5527 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.2213    6.2135    0.4738 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.3781    7.7488    0.4244 C   0  0  0  0  0  1  0  0  0  0  0  0
   -7.0710    0.0949    0.2915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9068   -0.5558    0.2226 N   0  0  0  0  0  2  0  0  0  0  0  0
   -4.7729    0.1935    0.4375 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.4137   -0.5097    0.4045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7631    0.4803   -0.6550 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3177   -1.7004    0.1211 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2732    0.2713   -0.1847 C   0  0  0  0  0  2  0  0  0  0  0  0
  1  7  2  0
  1  8  1  0
  2 23  1  0
  2 37  1  0
  3  9  1  0
  3 23  1  0
  4 10  1  0
  4 24  1  0
  5 11  1  0
  5 24  1  0
  6 12  1  0
  6 13  1  0
  7 15  1  0
  7 20  1  0
  8 16  2  0
  9 21  1  0
 10 21  1  0
 11 22  1  0
 12 22  1  0
 13 19  1  0
 13 26  2  0
 14 17  1  0
 15 18  2  0
 15 27  1  0
 16 18  1  0
 16 31  1  0
 17 28  1  0
 25 37  1  0
 28 29  1  0
 29 30  1  0
 31 32  1  0
 31 35  2  0
 32 33  1  0
 33 34  1  0
 33 14  1  0
 34 25  1  0
 34 36  2  0
M  RAD  8   1   2   2   3   3   3   4   3   5   3   6   3   8   2   9   3
M  RAD  8  10   3  11   3  12   3  14   3  17   3  18   2  19   2  20   3
M  RAD  8  25   2  27   3  28   3  29   3  30   2  32   2  33   2  37   3
M  END
$$$$
