HMLIN0221
     RDKit          3D

 33 33  0  0  1  0  0  0  0  0999 V2000
   -6.9663   -1.5539   -0.1474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0318   -1.4402    1.0981 C   0  0  0  0  0  3  0  0  0  0  0  0
   -7.1986   -2.8475    3.2879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5141   -2.1622    2.2398 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.3985    0.1339    0.3965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1188    0.9097    0.9265 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.7627    2.8161    0.7247 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6029    0.4083   -1.1253 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.2844    4.6220   -0.4369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6444    3.3347   -0.2403 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.4341    2.5630   -0.7702 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.5280    1.4938   -0.9371 C   0  0  0  0  0  2  0  0  0  0  0  0
    2.3302    3.6253   -0.6051 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.7698   -2.5659   -0.9024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0202   -0.8337   -0.1111 O   0  0  0  0  0  1  0  0  0  0  0  0
   -6.7274   -3.7501    3.9714 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9335   -0.6724    1.3399 N   0  0  0  0  0  2  0  0  0  0  0  0
   -8.5843   -2.4647    3.5642 N   0  0  0  0  0  1  0  0  0  0  0  0
   -4.8111    0.3231   -0.7506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6229    1.9393    0.1685 N   0  0  0  0  0  2  0  0  0  0  0  0
   -1.8371    3.3058    1.8603 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5434    5.7600   -0.8237 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6573   -0.6888   -1.3481 C   0  0  0  0  0  2  0  0  0  0  0  0
    0.2383    4.2409    0.2866 N   0  0  0  0  0  2  0  0  0  0  0  0
   -0.5693    2.9230   -1.7730 C   0  0  0  0  0  1  0  0  0  0  0  0
    7.5799   -1.6563   -1.5655 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9881   -2.6365   -0.6853 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9807   -3.4236   -1.3714 C   0  0  0  0  0  3  0  0  0  0  0  0
    9.1720   -2.9903   -2.4650 C   0  0  0  0  0  3  0  0  0  0  0  0
    8.3466   -1.8350   -2.6992 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6756   -2.8604    0.4688 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4237   -1.1866   -3.7275 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2744    0.3141    2.1518 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0
  1 14  2  0
  1 15  1  0
  2  4  1  0
  2 17  1  0
  3  4  1  0
  3 16  2  0
  3 18  1  0
  5  6  1  0
  5 17  1  0
  5 19  2  0
  6 20  1  0
  6 33  1  0
  7 10  1  0
  7 20  1  0
  7 21  2  0
  8 12  1  0
  8 23  1  0
  9 13  1  0
  9 22  2  0
  9 24  1  0
 10 24  1  0
 10 25  1  0
 11 12  1  0
 11 13  1  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 27 31  2  0
 28 29  2  0
 29 30  1  0
 30 26  1  0
 30 32  2  0
M  RAD  8   2   2   4   3   6   2   8   3  10   2  11   3  12   3  13   3
M  RAD  8  15   2  17   2  18   3  20   2  23   3  24   2  25   2  28   2
M  RAD  2  29   2  33   2
M  END
$$$$
