
     RDKit          3D

 73 76  0  0  0  0  0  0  0  0999 V2000
   -3.4100    4.5611   -1.1976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5942    3.6464   -0.2723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1097    4.0377   -0.3508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8222    2.1577   -0.6469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6910    1.1900    0.5533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0585   -0.2577    0.1838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0179   -1.0666    1.3589 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7776   -2.2295    1.5651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2525   -2.4597    2.8622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0616   -3.5626    3.1421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3959   -4.4604    2.1268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4149   -5.8441    2.4799 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.9012   -4.2672    0.8349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0782   -3.1679    0.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4741   -3.0994   -0.7963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1842   -2.7301   -1.7692 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1141   -3.4958   -1.0248 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2737   -4.0740    0.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2072   -4.1601   -0.3921 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9814   -2.8488   -0.1583 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7193   -1.8009   -1.2477 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2699   -0.4920   -0.8586 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7050   -0.2898   -0.8746 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4270   -1.0967   -1.5208 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3691    0.8234   -0.1505 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7636    1.6190    0.7604 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6454    2.5090    1.1911 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8147    2.3013    0.5656 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6966    1.2169   -0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7894    0.7406   -1.1813 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1525    1.3128   -0.7391 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0621    2.8122   -0.3827 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0862    3.0618    0.7843 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3239    0.6082   -0.6061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1841    0.5766    0.8140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5242    0.0393    1.7069 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3805    1.2661    1.2162 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2525    5.6268   -0.9254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1105    4.4126   -2.2577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4945    4.3430   -1.0961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9490    3.8283    0.7663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9855    5.1206   -0.1349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5097    3.4883    0.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7010    3.8304   -1.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1703    1.8702   -1.4925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8609    2.0418   -1.0291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4577    1.5141    1.2938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3594   -0.6574   -0.5749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0874   -0.2697   -0.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0119   -1.7631    3.6555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4300   -3.7159    4.1483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1363   -4.9899    0.0617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7562   -3.4546   -2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6458   -5.0973    0.2491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3611   -3.4775    0.9598 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3045   -4.4925   -1.4488 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6862   -4.9440    0.2347 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0693   -3.0788   -0.1454 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7244   -2.4353    0.8403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3690   -1.7122   -1.4188 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1653   -2.1316   -2.2111 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4410    3.2466    1.9010 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5618    1.0772   -2.2158 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8442   -0.3683   -1.1678 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5183    0.7499    0.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8911    1.1714   -1.5572 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0700    3.1862   -0.1016 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7229    3.3809   -1.2771 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5473    2.7219    1.7364 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8666    4.1482    0.8632 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7923    1.5903   -0.8189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5125    0.5243   -1.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3858    1.6382    2.1930 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  1  0
 28 29  2  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 22 34  1  0
 34 35  1  0
 35 36  2  0
 35 37  1  0
 37  5  1  0
 14  8  1  0
 29 25  1  0
 33 28  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  5 47  1  0
  6 48  1  0
  6 49  1  0
  9 50  1  0
 10 51  1  0
 13 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 19 56  1  0
 19 57  1  0
 20 58  1  0
 20 59  1  0
 21 60  1  0
 21 61  1  0
 27 62  1  0
 30 63  1  0
 30 64  1  0
 31 65  1  0
 31 66  1  0
 32 67  1  0
 32 68  1  0
 33 69  1  0
 33 70  1  0
 34 71  1  0
 34 72  1  0
 37 73  1  0
M  END
$$$$
