CHHLIN0056
     RDKit          3D

 62 62  0  0  1  0  0  0  0  0999 V2000
   -3.7758    2.7383   -1.1255 C   0  0  0  0  0  2  0  0  0  0  0  0
  -14.1672   -1.3290    3.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2481    0.0839    1.1063 C   0  0  0  0  0  3  0  0  0  0  0  0
   -5.2174    3.0047   -1.2687 C   0  0  0  0  0  3  0  0  0  0  0  0
   -9.1611    2.0463    1.7531 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0274   -0.2585    3.6408 C   0  0  0  0  0  3  0  0  0  0  0  0
  -11.6763   -0.1165    1.7287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2457    2.8993    0.7805 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.0944    3.3937   -0.0453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2498    1.4100   -3.7089 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.1562   -1.3623   -2.8671 C   0  0  0  0  0  2  0  0  0  0  0  0
   -7.9835   -2.9368   -2.5818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9443    4.2278    0.2432 C   0  0  0  0  0  1  0  0  0  0  0  0
   -5.2352    2.8551   -3.6172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5633   -0.0764   -3.4559 C   0  0  0  0  0  2  0  0  0  0  0  0
   -8.4054   -3.7409   -1.4655 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.3839   -3.1053   -1.1554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5383   -3.8103   -0.6546 C   0  0  0  0  0  3  0  0  0  0  0  0
  -14.1410   -2.4986    3.6422 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9003   -1.0030   -0.0255 C   0  0  0  0  0  1  0  0  0  0  0  0
  -11.8183    0.0572    3.0562 N   0  0  0  0  0  2  0  0  0  0  0  0
   -9.7543    2.6576    2.6682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0213    2.4602    0.2928 N   0  0  0  0  0  2  0  0  0  0  0  0
   -8.4562   -3.1746   -3.6913 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1236    0.6944    1.6242 N   0  0  0  0  0  2  0  0  0  0  0  0
   -5.7650    3.3462   -2.5017 N   0  0  0  0  0  2  0  0  0  0  0  0
   -5.8538    4.4659    0.5275 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5706   -0.4449    0.9428 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8264   -2.3177   -2.1988 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2685   -3.5752   -0.9446 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3188    0.4396    5.0467 C   0  0  0  0  0  1  0  0  0  0  0  0
   -4.9625    3.4941   -4.6357 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1768    2.4271   -1.0697 C   0  0  0  0  0  2  0  0  0  0  0  0
   -0.6987    2.1185   -1.0612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1108    2.1187   -2.1307 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2865    1.4868    0.2340 C   0  0  0  0  0  2  0  0  0  0  0  0
    2.8175    1.0678    0.4918 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.3052    0.6751    0.9954 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.6831    0.5206    1.6101 N   0  0  0  0  0  2  0  0  0  0  0  0
    6.4422   -0.5321    1.2416 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9196   -0.3101    1.3125 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.0693   -1.6715    0.9445 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5536   -0.1667    1.3426 C   0  0  0  0  0  2  0  0  0  0  0  0
   11.0207    0.0317    1.3897 C   0  0  0  0  0  3  0  0  0  0  0  0
   11.8350   -0.9361    0.7776 N   0  0  0  0  0  2  0  0  0  0  0  0
   13.1448   -0.6578    0.4402 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4826    1.2792    2.2653 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6829    1.0494    3.5265 O   0  0  0  0  0  1  0  0  0  0  0  0
   11.4523    2.4612    1.7429 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0643   -1.5279    0.9975 N   0  0  0  0  0  2  0  0  0  0  0  0
   15.2118   -1.9532    0.3556 C   0  0  0  0  0  3  0  0  0  0  0  0
   13.4713    0.2628   -0.3204 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1616   -2.4531   -1.0221 C   0  0  0  0  0  2  0  0  0  0  0  0
   16.5763   -2.2466    1.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6199   -3.1842    1.9918 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6340   -1.6008    0.7013 O   0  0  0  0  0  1  0  0  0  0  0  0
   15.3694   -3.2113   -2.4248 C   0  0  0  0  0  2  0  0  0  0  0  0
   15.6795   -4.0094   -3.7376 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3543   -5.0811   -3.6302 O   0  0  0  0  0  1  0  0  0  0  0  0
   15.2969   -3.5239   -4.8614 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1458    1.9608    0.1798 N   0  0  0  0  0  2  0  0  0  0  0  0
  -15.1486   -0.8167    2.3961 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 33  1  0
  2  6  1  0
  2 19  2  0
  2 62  1  0
  3  7  1  0
  3 20  1  0
  3 25  1  0
  4  1  1  0
  4  9  1  0
  4 26  1  0
  5  8  1  0
  5 22  2  0
  5 25  1  0
  6 21  1  0
  6 31  1  0
  7 21  1  0
  7 28  2  0
  8 13  1  0
  8 23  1  0
  9 23  1  0
  9 27  2  0
 10 14  1  0
 10 15  1  0
 11 15  1  0
 11 29  1  0
 12 16  1  0
 12 24  2  0
 12 29  1  0
 14 26  1  0
 14 32  2  0
 16 18  2  0
 17 18  1  0
 17 29  1  0
 17 30  2  0
 33 34  1  0
 34 35  2  0
 34 61  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  2  0
 41 43  1  0
 44 43  1  0
 44 45  1  0
 44 47  1  0
 45 46  1  0
 46 50  1  0
 46 52  2  0
 47 48  1  0
 47 49  2  0
 50 51  1  0
 51 53  1  0
 51 54  1  0
 53 57  1  0
 54 55  2  0
 54 56  1  0
 57 58  1  0
 58 59  1  0
 58 60  2  0
 61 36  1  0
M  RAD  8   1   3   3   2   4   2   6   2   8   2  10   3  11   3  13   2
M  RAD  8  15   3  16   2  18   2  20   2  21   2  23   2  25   2  26   2
M  RAD  8  31   2  33   3  36   3  37   3  38   3  39   2  41   3  43   3
M  RAD  8  44   2  45   2  48   2  50   2  51   2  53   3  56   2  57   3
M  RAD  3  59   2  61   2  62   2
M  END
$$$$
