
     RDKit          3D

 63 65  0  0  0  0  0  0  0  0999 V2000
   -2.2177    3.9801    0.6724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1883    2.9327    1.1235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3100    2.6667    2.6317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2529    1.6230    0.2868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6563    0.9837    0.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5291   -0.4033   -0.0717 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6217   -1.2595   -0.2567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7236   -0.8676   -1.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8147   -1.7241   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8209   -2.9760   -0.5801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1983   -4.0444   -0.7756 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.7306   -3.3757    0.1979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6182   -2.5329    0.3491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5133   -2.9506    1.2364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7805   -3.3143    2.4129 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1482   -2.9569    0.7977 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7861   -3.1621   -0.6062 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7341   -3.3137   -0.7859 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5389   -2.0468   -0.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2701   -0.8953   -1.4169 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2091    0.2133   -1.1851 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5881    0.0580   -1.5745 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8609   -0.5034   -2.6708 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6934    0.5231   -0.7050 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5366    0.5673    0.6919 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5858    1.0013    1.5072 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8020    1.3869    0.9393 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9747    1.3326   -0.4470 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5046    1.8119   -1.1588 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.9269    0.8975   -1.2666 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7403    1.4904   -0.6221 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6091    2.0524   -1.4428 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8865    2.6194   -2.5333 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7734    1.8848   -1.0794 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2535    3.6359    0.8766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0519    4.9333    1.2183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1120    4.1856   -0.4135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1803    3.3780    0.9677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3290    2.3245    2.9053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5726    1.8993    2.9497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0963    3.5993    3.1966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5970    0.8680    0.7676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2848    1.5019   -0.5169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1650    1.0689    1.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7360    0.0914   -1.5353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6561   -1.4125   -1.8049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7481   -4.3451    0.6816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4093   -3.0221    1.5342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2740   -4.0933   -0.9674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1674   -2.3304   -1.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0884   -4.1485   -0.1426 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9446   -3.6042   -1.8382 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3176   -1.7118    0.5945 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6178   -2.3106   -0.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3619   -1.2474   -2.4672 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2268   -0.5531   -1.2764 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6107    0.2511    1.1547 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4567    1.0343    2.5813 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6099    1.7227    1.5768 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0721    0.8644   -2.3395 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4675    1.3501    0.4399 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5607    2.2409   -0.6259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4785    2.1309   -1.8113 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  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 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  2  0
 22 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 28 30  2  0
 21 31  1  0
 31 32  1  0
 32 33  2  0
 32 34  1  0
 34  4  1  0
 13  7  1  0
 30 24  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  5 43  1  0
  5 44  1  0
  8 45  1  0
  9 46  1  0
 12 47  1  0
 16 48  1  0
 17 49  1  0
 17 50  1  0
 18 51  1  0
 18 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  0
 20 56  1  0
 25 57  1  0
 26 58  1  0
 27 59  1  0
 30 60  1  0
 31 61  1  0
 31 62  1  0
 34 63  1  0
M  END
$$$$
