
     RDKit          3D

 75 78  0  0  0  0  0  0  0  0999 V2000
   -3.7871    4.1489    0.1633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2908    3.8368    0.3155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9102    3.6628    1.7896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7965    2.6880   -0.6099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0918    1.2143   -0.2186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5890    0.9037   -0.0541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8102   -0.4932   -0.2578 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0471   -1.1388   -0.0922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0256   -0.6427    0.7924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2518   -1.2963    0.9321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5238   -2.4443    0.1871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0704   -3.2546    0.3572 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.5670   -2.9430   -0.6999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3211   -2.3092   -0.8344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3665   -2.8171   -1.8415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7762   -3.0464   -3.0111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9862   -3.0410   -1.5320 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5579   -3.5778   -0.2384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0260   -3.6151   -0.1362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4501   -2.1989   -0.0228 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0865   -2.1996   -0.0698 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7073   -0.8670    0.1152 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1293   -0.8348    0.3905 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248   -1.8602    0.1519 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8146    0.4117    0.9050 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0733    0.1217    1.7398 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2090   -0.2444    0.8906 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7549   -1.4769    0.7382 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8088   -1.4952   -0.1194 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9106   -0.2090   -0.5034 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8400    0.3443   -1.3812 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7651    1.7284   -1.6271 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7768    2.5159   -0.9933 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8530    1.9259   -0.1106 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9528    0.5498    0.1036 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9583    0.3862   -0.1161 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0887    0.7123    1.0709 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6325    0.8368    2.2002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3434    0.8126    0.9825 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0751    4.1787   -0.9088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4197    3.4097    0.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0054    5.1459    0.6019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7576    4.7490   -0.0358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5159    2.8659    2.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0984    4.6091    2.3401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8305    3.4221    1.8841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6945    2.7926   -0.7142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1991    2.8621   -1.6321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7588    0.5944   -1.0752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9142    1.2026    0.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1816    1.4625   -0.8101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8499    0.2415    1.3867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9923   -0.9063    1.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7933   -3.8277   -1.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3115   -3.0448   -2.3307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9541   -4.6101   -0.1296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9697   -2.9643    0.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6045   -4.1351   -1.0242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7410   -4.1969    0.7674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8423   -1.5889   -0.8607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7896   -1.7751    0.9443 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4210   -2.6177   -1.0441 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4473   -2.8782    0.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1134    0.9684    1.5584 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0685    1.0666    0.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3395    1.0308    2.3215 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8653   -0.6859    2.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3925   -2.3606    1.2475 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5955   -0.2677   -1.8567 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4709    2.1930   -2.3032 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7314    3.5798   -1.1865 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0979    2.5238    0.3824 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3864    0.3014   -1.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6436    1.2399   -0.2927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8714    0.6249    1.8651 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 22 36  1  0
 36 37  1  0
 37 38  2  0
 37 39  1  0
 39  5  1  0
 14  8  1  0
 35 27  1  0
 35 30  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  3 44  1  0
  3 45  1  0
  3 46  1  0
  4 47  1  0
  4 48  1  0
  5 49  1  0
  6 50  1  0
  6 51  1  0
  9 52  1  0
 10 53  1  0
 13 54  1  0
 17 55  1  0
 18 56  1  0
 18 57  1  0
 19 58  1  0
 19 59  1  0
 20 60  1  0
 20 61  1  0
 21 62  1  0
 21 63  1  0
 25 64  1  0
 25 65  1  0
 26 66  1  0
 26 67  1  0
 28 68  1  0
 31 69  1  0
 32 70  1  0
 33 71  1  0
 34 72  1  0
 36 73  1  0
 36 74  1  0
 39 75  1  0
M  END
$$$$
