
     RDKit          3D

 71 73  0  0  0  0  0  0  0  0999 V2000
    2.0364    1.1368   -2.7364 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3510    0.6526   -2.2182 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2613    0.0689   -2.9612 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3070   -0.2572   -2.2571 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0806    0.1462   -0.9892 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9942   -0.1660    0.1705 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4611   -0.2087   -0.2728 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5844   -1.4920    0.8182 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8184    0.7127   -0.9178 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1216    1.2257    0.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7457    1.9917    1.0604 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7491    0.8782    0.5601 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9175    1.7990    1.3555 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5271    3.0458    0.5447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6247    2.7840   -0.4504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9898    3.2699    0.0569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4108    2.5394    1.2551 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4847    1.5845    1.2942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8182    1.0807    2.3994 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2548    1.2265    0.0906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2574    2.1271   -0.3087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0358    1.8749   -1.4394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2766    3.0162   -1.9241 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.8247    0.7160   -2.1837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8384   -0.1921   -1.7983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0436    0.0356   -0.6659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0814   -0.9540   -0.3866 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2077   -1.0276    0.7337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2682   -2.2452    0.6005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9862   -3.6276    0.7304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8935   -3.7512    1.9671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7712   -4.0008   -0.5377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1818   -2.1373    1.5870 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9626   -1.2727    1.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8113   -1.2460    2.3866 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2305   -0.4561    0.2145 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7237    2.0506   -2.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1282    1.3825   -3.8146 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2690    0.3465   -2.6126 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9021    0.6371    0.9321 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6331   -1.0364   -0.9946 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7416    0.7531   -0.7539 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1212   -0.3619    0.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6677   -2.3271    0.0894 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2362   -1.7085    1.6914 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5342   -1.4337    1.1763 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0041    1.2907    1.7256 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4798    2.1132    2.2612 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4168    3.4118   -0.0117 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2492    3.8603    1.2486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4047    3.3375   -1.3892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6919    1.7125   -0.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7302    3.1598   -0.7614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9366    4.3541    0.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9089    2.7429    2.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4308    3.0334    0.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4251    0.5157   -3.0621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6882   -1.0884   -2.3872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5962   -0.1092    0.7667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7898   -1.0925    1.6733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8112   -2.2266   -0.4124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1877   -4.3962    0.8347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1857   -4.8129    2.1119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3709   -3.4136    2.8853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8226   -3.1558    1.8422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1319   -3.8950   -1.4398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6740   -3.3668   -0.6564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1018   -5.0599   -0.4771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2123   -2.7402    2.4399 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9552   -1.0260   -0.4023 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3279   -0.3288   -0.4064 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
 18 19  2  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 22 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 29 33  1  0
 33 34  1  0
 34 35  2  0
 34 36  1  0
  9  2  2  0
 36 12  1  0
 26 20  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
  8 46  1  0
 13 47  1  0
 13 48  1  0
 14 49  1  0
 14 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 16 54  1  0
 17 55  1  0
 21 56  1  0
 24 57  1  0
 25 58  1  0
 28 59  1  0
 28 60  1  0
 29 61  1  0
 30 62  1  0
 31 63  1  0
 31 64  1  0
 31 65  1  0
 32 66  1  0
 32 67  1  0
 32 68  1  0
 33 69  1  0
 36 70  1  0
 36 71  1  0
M  END
$$$$
