
     RDKit          3D

 60 63  0  0  0  0  0  0  0  0999 V2000
   -1.8528    1.6242    2.8311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1337    1.4321    1.4023 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8155    2.5205    0.4593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3064    2.8384    0.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5154    1.7703   -0.3561 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1392    0.7276    0.5883 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4980   -0.5006   -0.1500 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5471   -0.4613   -1.1472 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5514   -1.2975   -2.0914 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6245    0.5517   -1.1038 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7798    1.4693   -2.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6878    1.4763   -3.5487 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8007    2.4249   -2.1215 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6773    2.4693   -1.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5445    1.5542    0.0078 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5291    0.5919   -0.0202 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4518   -0.5767    1.2945 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8263   -1.7890    0.1446 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3428   -2.3887    1.4746 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3380   -3.3601    2.1327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5529   -4.0594    1.0958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3718   -3.0544    0.2547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7115   -1.6603    0.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1403   -0.9792   -1.0209 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4440   -0.5476   -1.3191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8575   -0.6812   -2.6515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1412   -0.3018   -3.0459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0288    0.2296   -2.1126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6287    0.3986   -0.7865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3362    0.0327   -0.3763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9700    0.3111    1.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4332   -0.4543    1.9122 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3715    2.6037    3.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8004    1.6029    3.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1867    0.8148    3.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1850    2.3019   -0.5637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3529    3.4362    0.7883 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1226    3.0362    1.3902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2069    3.7908   -0.1798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1037    1.2839   -1.1364 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3421    2.2832   -0.8912 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4460    0.4992    1.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0383    1.1602    1.0734 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9145    3.1373   -2.9289 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4657    3.2103   -1.0094 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2395    1.5876    0.8372 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0665   -2.5245   -0.6557 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2944   -2.9273    1.2737 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5714   -1.5800    2.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8915   -4.1227    2.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3108   -2.7984    2.8407 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0929   -4.6646    0.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2436   -4.7602    1.6125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5073   -3.4749   -0.7658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3840   -2.9391    0.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9825   -1.0985    1.0659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1805   -1.1011   -3.3849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4490   -0.4241   -4.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0251    0.5216   -2.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3243    0.8350   -0.0793 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  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 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
 16 17  1  0
  7 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  1  0
 24 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
 31 32  2  0
 31  2  1  0
 16 10  1  0
 23 18  1  0
 30 25  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  5 40  1  0
  5 41  1  0
  6 42  1  0
  6 43  1  0
 13 44  1  0
 14 45  1  0
 15 46  1  0
 18 47  1  0
 19 48  1  0
 19 49  1  0
 20 50  1  0
 20 51  1  0
 21 52  1  0
 21 53  1  0
 22 54  1  0
 22 55  1  0
 23 56  1  0
 26 57  1  0
 27 58  1  0
 28 59  1  0
 29 60  1  0
M  END
$$$$
