
     RDKit          3D

 58 60  0  0  0  0  0  0  0  0999 V2000
    3.1649   -2.1124   -3.2697 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5142   -1.8679   -1.8370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2955   -2.6464   -1.1246 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4498   -2.1825    0.0839 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7237   -1.0478    0.1744 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7510   -0.1287    1.3713 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0482    0.6846    1.3785 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6004   -0.9270    2.6701 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1151   -0.8061   -1.0484 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2983    0.3524   -1.4518 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6020    0.9632   -2.5131 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640    0.7892   -0.6714 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3469   -0.2259    0.0309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4236   -1.0860   -0.9821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3039   -2.1568   -0.3097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6265   -1.6126    0.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4709   -1.0398   -0.8010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0809   -1.9149   -1.8037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6126    0.3847   -0.9405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6467    0.9050   -2.0889 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7241    1.2536    0.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8502    1.1470    1.0725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9648    1.9546    2.2076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3677    1.8103    3.2512 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.9544    2.8661    2.5203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8216    2.9647    1.7063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6886    2.1433    0.5702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5311    2.1542   -0.2214 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2830    2.7021    0.1963 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8343    2.2317   -0.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0952   -3.2071   -3.4531 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1845   -1.6495   -3.5166 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9527   -1.6795   -3.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9017    0.5844    1.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9323    0.0131    1.4342 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1193    1.2954    0.4529 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0634    1.3742    2.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6684   -1.5305    2.6415 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5404   -0.2350    3.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4651   -1.6106    2.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3589    0.2256    0.7482 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9998   -0.8793    0.6456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0304   -0.4352   -1.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3114   -1.6103   -1.6302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5353   -2.9441   -1.0586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7338   -2.6529    0.5062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4114   -0.8682    1.0529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1762   -2.4447    0.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1678   -1.6991   -1.8745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6043   -1.7454   -2.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9585   -2.9847   -1.5286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6369    0.4398    0.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0384    3.4922    3.3989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0477    3.6714    1.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0483    2.4105    1.2427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3453    3.8106    0.1508 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5538    2.4940   -1.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7473    2.8133   -0.4819 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  5  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 23 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
  9  2  2  0
 30 12  1  0
 27 21  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  6 34  1  0
  7 35  1  0
  7 36  1  0
  7 37  1  0
  8 38  1  0
  8 39  1  0
  8 40  1  0
 13 41  1  0
 13 42  1  0
 14 43  1  0
 14 44  1  0
 15 45  1  0
 15 46  1  0
 16 47  1  0
 16 48  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 22 52  1  0
 25 53  1  0
 26 54  1  0
 29 55  1  0
 29 56  1  0
 30 57  1  0
 30 58  1  0
M  END
$$$$
