
     RDKit          3D

 73 77  0  0  0  0  0  0  0  0999 V2000
   -2.4013   -2.2232    2.4769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6714   -2.2792    1.1588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4679   -1.5586    1.0546 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2281   -1.4755   -0.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2309   -2.2120   -1.2558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3888   -2.9744   -1.1589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1521   -3.0023    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5455   -3.6234   -0.0895 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9752   -4.4958    1.0989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5731   -2.5305   -0.4142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2300   -1.9233   -1.6608 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5389   -0.6036   -1.9997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3929   -0.2231   -3.1905 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0221    0.3190   -1.0219 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1709    0.9883   -0.0728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7615    1.6841    0.9856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9788    2.3758    1.9049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5830    2.4189    1.7733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8055    3.1467    2.8060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2638    4.4007    3.3144 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7364    2.6540    3.2578 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9633    1.7615    0.6750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7680    1.0036   -0.2075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4575    1.8742    0.4656 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0296    1.6103   -0.9216 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4808    2.5329   -1.9705 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9506    0.5989   -1.2746 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4145    0.5819   -2.4488 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3783   -0.5034   -0.3191 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5798   -1.1965   -0.8128 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8972   -0.6085   -0.8483 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9678   -1.3665   -1.3406 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2602   -0.8397   -1.3902 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5190    0.4700   -0.9399 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8138    1.0547   -0.9604 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9781    0.3477   -1.4085 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9734    2.3361   -0.5302 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9428    3.0888   -0.0697 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6576    2.5585   -0.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4353    1.2460   -0.4531 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1407    0.7052   -0.4076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9134   -1.5255    3.1911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4358   -1.8543    2.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3979   -3.2241    2.9533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0994   -1.0086    1.9112 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2830   -2.1572   -2.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321   -3.4862   -2.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5441   -4.3220   -0.9585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4226   -3.8970    1.9168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1139   -5.0830    1.4833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7559   -5.2150    0.7688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5907   -1.7781    0.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5895   -2.9717   -0.5012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0454    0.5407   -1.0364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8378    1.6782    1.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4694    2.8703    2.7343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1041    4.8724    2.9116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7299    4.8875    4.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3092    0.4596   -1.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1275    2.9052    0.7198 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0357    1.2118    1.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1924    3.2870   -1.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9943    1.9634   -2.7743 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3900    3.0721   -2.3999 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6422   -0.0767    0.6688 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4902   -2.1856   -1.1388 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8001   -2.3768   -1.6935 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0335   -1.4743   -1.7928 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8964    0.8455   -1.4412 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9863   -0.6657   -1.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1244    4.1025    0.2617 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8441    3.1704    0.3526 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3317    1.3166   -0.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  2  0
 18 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  1  0
 35 37  2  0
 37 38  1  0
 38 39  2  0
 39 40  1  0
 40 41  2  0
  7  2  1  0
 23 15  1  0
 41 31  1  0
 29  4  1  0
 40 34  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  3 45  1  0
  5 46  1  0
  6 47  1  0
  8 48  1  6
  9 49  1  0
  9 50  1  0
  9 51  1  0
 10 52  1  0
 10 53  1  0
 14 54  1  0
 16 55  1  0
 17 56  1  0
 20 57  1  0
 20 58  1  0
 23 59  1  0
 24 60  1  0
 24 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 29 65  1  1
 30 66  1  0
 32 67  1  0
 33 68  1  0
 36 69  1  0
 36 70  1  0
 38 71  1  0
 39 72  1  0
 41 73  1  0
M  END
$$$$
