HMLIN0246-2
     RDKit          3D

 33 33  0  0  1  0  0  0  0  0999 V2000
   -7.8433    2.5470    2.1945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9277    1.4475    1.5773 C   0  0  0  0  0  3  0  0  0  0  0  0
   -8.2533   -0.6517    0.1619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6193    0.3793    0.9195 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.7598    2.3286    1.9281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2215    2.1213    1.5685 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.5519    0.9220    0.4208 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1038   -2.1288   -0.8399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9309   -0.4920    0.4203 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.0520   -1.6401   -0.9955 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.5693   -1.4283   -1.1471 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.5338   -1.8765   -0.8938 C   0  0  0  0  0  2  0  0  0  0  0  0
   -8.3379    3.3828    1.3647 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2350    2.3470    3.3933 O   0  0  0  0  0  1  0  0  0  0  0  0
   -9.3459   -1.1478    0.4228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5732    1.3724    1.4341 N   0  0  0  0  0  2  0  0  0  0  0  0
   -7.5686   -1.1498   -1.0328 N   0  0  0  0  0  1  0  0  0  0  0  0
   -5.0873    3.3234    2.5909 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7660    0.9560    1.0058 N   0  0  0  0  0  2  0  0  0  0  0  0
   -0.9534    1.8248   -0.1806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2536   -3.2923   -1.0079 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6477   -1.0355   -0.8000 N   0  0  0  0  0  2  0  0  0  0  0  0
   -0.3827   -1.1112    1.7757 C   0  0  0  0  0  1  0  0  0  0  0  0
   -2.2049    3.2248    2.1346 C   0  0  0  0  0  1  0  0  0  0  0  0
    6.0866   -1.2370   -1.3292 C   0  0  0  0  0  2  0  0  0  0  0  0
    7.5996   -1.0307   -1.5447 C   0  0  0  0  0  2  0  0  0  0  0  0
    8.9233   -0.8229   -1.7539 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9764   -1.3022   -1.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1835   -0.7957   -1.6111 C   0  0  0  0  0  3  0  0  0  0  0  0
   10.9252   -0.1631   -2.5881 C   0  0  0  0  0  3  0  0  0  0  0  0
    9.5008   -0.1197   -2.7942 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0044   -2.0397   -0.0325 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0051    0.4333   -3.7585 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1 13  2  0
  1 14  1  0
  2 16  1  0
  2  4  1  0
  3  4  1  0
  3 15  2  0
  3 17  1  0
  5  6  1  0
  5 16  1  0
  5 18  2  0
  6 19  1  0
  6 24  1  0
  7  9  1  0
  7 19  1  0
  7 20  2  0
  8 12  1  0
  8 21  2  0
  8 22  1  0
  9 22  1  0
  9 23  1  0
 10 11  1  0
 10 12  1  0
 11 25  1  0
 25 26  1  0
 26 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   9   2  10   3  11   3  12   3  14   2
M  RAD  8  16   2  17   3  19   2  22   2  23   2  24   2  25   3  26   3
M  RAD  2  29   2  30   2
M  END
$$$$
