HMLIN0215-2
     RDKit          3D

 34 34  0  0  1  0  0  0  0  0999 V2000
    7.3473    2.3203    1.1621 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1489    1.1978    0.0853 C   0  0  0  0  0  3  0  0  0  0  0  0
    9.3989    1.0763   -1.6650 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2364    1.0484   -0.8332 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.1015    0.3583    0.7609 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6936    0.2368    0.1719 C   0  0  0  0  0  3  0  0  0  0  0  0
    1.4012   -0.1958    0.7990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5492   -0.7733   -0.7033 C   0  0  0  0  0  2  0  0  0  0  0  0
   -1.0021   -2.9317    0.4736 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4115   -1.2807    1.1944 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.7292   -1.8686   -0.1369 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.1370   -1.3187   -0.4272 C   0  0  0  0  0  2  0  0  0  0  0  0
   -2.3233   -2.4170    0.1690 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.4216    3.1796    1.2767 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5123    2.3523    1.6860 O   0  0  0  0  0  1  0  0  0  0  0  0
    9.9299    0.0869   -2.1584 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0593    0.4282   -0.1783 N   0  0  0  0  0  2  0  0  0  0  0  0
    9.9883    2.3784   -1.9771 N   0  0  0  0  0  1  0  0  0  0  0  0
    5.2520    0.2895    1.9844 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7550   -0.5982    0.8010 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9619    0.9347    0.5484 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -4.1005    0.8348 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9699   -0.2374   -0.9581 C   0  0  0  0  0  2  0  0  0  0  0  0
   -0.0099   -2.0957    0.1934 N   0  0  0  0  0  2  0  0  0  0  0  0
   -0.3286   -1.1413    2.5803 C   0  0  0  0  0  1  0  0  0  0  0  0
    3.2902   -1.9274    1.3223 C   0  0  0  0  0  1  0  0  0  0  0  0
   -9.2245    0.2283   -1.1674 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5868    1.4207   -1.7615 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0252    1.4704   -1.7516 C   0  0  0  0  0  3  0  0  0  0  0  0
  -11.4709    0.4844   -1.2500 C   0  0  0  0  0  3  0  0  0  0  0  0
  -10.4101   -0.3950   -0.8363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9095    2.3146   -2.2365 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6267   -1.4714   -0.3079 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100    0.9467   -1.2193 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 34  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
 20 26  1  0
 23 27  1  0
 27 28  1  0
 28 29  1  0
 28 32  2  0
 29 30  2  0
 30 31  1  0
 31 27  1  0
 31 33  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  23   3  24   2  25   2  26   2  29   2
M  RAD  2  30   2  34   2
M  END
$$$$
