
     RDKit          3D

 66 68  0  0  0  0  0  0  0  0999 V2000
   -4.3861    3.2166    1.5749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0785    3.5398    0.8327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1773    4.9245    0.1833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7367    2.4671   -0.2339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1983    1.1505    0.3706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0034    0.0598   -0.7043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1850   -0.7410   -0.7970 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151   -2.1467   -0.8106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0722   -2.7594   -1.7342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1585   -4.1511   -1.8151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3922   -4.9510   -0.9651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5248   -6.7017   -1.0463 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5443   -4.3567   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4526   -2.9583    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6360   -2.3885    1.1598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1919   -1.6611    2.0229 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2210   -2.6258    1.2446 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5363   -3.3354    0.2128 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9853   -2.8315    0.1148 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1141   -1.4598   -0.5778 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9581   -0.2862    0.3984 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0876    1.0044   -0.3038 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3381    1.3570   -0.9343 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3323    1.9485   -2.0491 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6336    1.0120   -0.3063 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8459    1.3293    1.0456 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0647    1.0245    1.6620 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0829    0.4027    0.9335 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8826    0.0820   -0.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6663    0.3847   -1.0381 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4558   -0.0876   -2.7220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8918    1.8231   -0.5681 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1664    2.1332    0.7112 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6620    2.9928    1.4902 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9699    1.3731    1.1507 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5838    3.9924    2.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3174    2.2445    2.1027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2429    3.1856    0.8688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2628    3.5883    1.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2119    5.1921   -0.2942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9758    4.9480   -0.5865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3972    5.6943    0.9545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6457    2.2474   -0.8342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9726    2.8683   -0.9365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9702    0.7670    1.0736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8289    0.5162   -1.7025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1066   -0.5554   -0.4934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6665   -2.1482   -2.4037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8259   -4.6079   -2.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9843   -4.9884    0.6541 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2708   -2.3400    2.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5505   -4.4165    0.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0479   -3.2317   -0.7801 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5458   -3.5711   -0.4971 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4677   -2.8224    1.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1246   -1.4014   -1.0356 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3728   -1.3655   -1.4011 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7183   -0.3615    1.2031 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9700   -0.3601    0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0669    1.8244    1.6177 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2200    1.2751    2.7046 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0259    0.1645    1.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6691   -0.4104   -0.9677 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1707    2.7936   -1.0324 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2505    1.2985   -1.2958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0393    1.1964    2.1785 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  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 22 32  1  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
 35  5  1  0
 14  8  1  0
 30 25  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  0
  6 46  1  0
  6 47  1  0
  9 48  1  0
 10 49  1  0
 13 50  1  0
 17 51  1  0
 18 52  1  0
 18 53  1  0
 19 54  1  0
 19 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  0
 21 59  1  0
 26 60  1  0
 27 61  1  0
 28 62  1  0
 29 63  1  0
 32 64  1  0
 32 65  1  0
 35 66  1  0
M  END
$$$$
