CHHLIN0049
     RDKit          3D

 40 41  0  0  1  0  0  0  0  0999 V2000
   -5.8397    0.2177   -0.1394 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.4482   -0.3025   -3.2725 C   0  0  0  0  0  3  0  0  0  0  0  0
    6.5654   -0.7941   -1.9163 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9303    0.7719   -3.2982 C   0  0  0  0  0  3  0  0  0  0  0  0
  -10.0042   -3.5923    1.3255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2950   -1.0077    0.3720 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.0496   -0.2943   -0.0525 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5967    0.3940    0.9020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    0.1429    0.5009 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.3095   -2.1163    0.8760 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9772    0.2123    0.2281 C   0  0  0  0  0  3  0  0  0  0  0  0
    7.2764    0.2156    0.8731 C   0  0  0  0  0  2  0  0  0  0  0  0
    9.7167    0.4948    0.4606 C   0  0  0  0  0  2  0  0  0  0  0  0
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    4.5255    0.8395    2.0473 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5924   -1.8057    0.5521 N   0  0  0  0  0  2  0  0  0  0  0  0
   -0.0838   -0.7191    0.3909 N   0  0  0  0  0  2  0  0  0  0  0  0
    6.0326    0.2012   -1.1385 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9257   -1.1819    0.4932 N   0  0  0  0  0  2  0  0  0  0  0  0
    3.6040   -0.0463    0.0938 N   0  0  0  0  0  2  0  0  0  0  0  0
   -5.9139   -3.1153    1.4821 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2877    2.3855   -1.7754 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3478    1.4082    1.2359 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6379    0.2232    1.4631 N   0  0  0  0  0  2  0  0  0  0  0  0
   10.9773    0.7736   -0.4569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2058    2.6201    0.0679 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.7578    3.8053   -0.4150 C   0  0  0  0  0  3  0  0  0  0  0  0
   -7.4996    3.8001   -1.5926 C   0  0  0  0  0  3  0  0  0  0  0  0
   -7.6855    2.6107   -2.2962 C   0  0  0  0  0  3  0  0  0  0  0  0
   -7.1360    1.4242   -1.8144 C   0  0  0  0  0  3  0  0  0  0  0  0
   12.1238    0.7222    0.1071 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7820    1.0346   -1.6888 O   0  0  0  0  0  1  0  0  0  0  0  0
  -10.1762   -4.7113    0.7319 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 18  1  0
  2  3  1  0
  3 19  2  0
  3 25  1  0
  4 14  1  0
  4  2  2  0
  5 11  1  0
  5 20  2  0
  5 40  1  0
  6  1  1  0
  6 10  1  0
  6 26  1  0
  7 13  1  0
  7 21  2  0
  7 26  1  0
  8 15  1  0
  8 22  2  0
  8 27  1  0
  9 12  1  0
  9 27  1  0
 10 23  1  0
 10 28  2  0
 11 23  1  0
 12 24  1  0
 12 30  2  0
 13 24  1  0
 14 25  1  0
 14 29  2  0
 15 16  1  0
 15 25  1  0
 16 31  1  0
 17 31  1  0
 17 32  1  0
 18 33  2  0
 32 38  2  0
 32 39  1  0
 33 34  1  0
 34 35  2  0
 35 36  1  0
 36 37  2  0
 37 18  1  0
M  RAD  8   1   3   2   2   4   2   6   2   9   3  11   3  13   3  15   2
M  RAD  8  16   3  17   3  23   2  24   2  26   2  27   2  31   2  33   2
M  RAD  6  34   2  35   2  36   2  37   2  39   2  40   2
M  END
$$$$
