
     RDKit          3D

 73 76  0  0  0  0  0  0  0  0999 V2000
    0.9492    3.4624    1.4557 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6361    3.2889   -0.0364 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6352    4.6545   -0.7356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7184    2.5783   -0.2457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7237    1.2388    0.3918 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0195    0.9635    1.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150    0.8197    0.0948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8871   -0.4030    0.3835 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7988   -1.0262   -0.4765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6273   -0.2779   -1.3309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5347   -0.9295   -2.1713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6064   -2.3255   -2.1819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7711   -3.0744   -1.3504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8676   -2.4346   -0.4855 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9223   -3.2685    0.3531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6843   -3.7192   -0.4481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7050   -2.5750   -0.7816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7955   -2.2102    0.4211 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3317   -1.1417    0.1632 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9734   -0.7960    1.5525 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3999   -0.2493    1.4264 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2618   -1.2144    0.7339 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6819   -1.1924    0.9478 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2805   -2.2587    1.2639 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4587    0.0437    0.7465 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7562    0.2915    1.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1576    1.4811    0.6744 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1534    1.9846   -0.0249 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2332    3.2274   -0.7815 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1074    1.1386   -0.0158 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6586   -2.3165   -0.0197 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4260   -1.8051   -0.7757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2114    0.1775   -0.5257 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0228    2.4764    1.9584 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1594    4.0587    1.9574 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9230    3.9778    1.5878 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4478    2.6831   -0.4945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1267    5.3249   -0.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4120    4.5353   -1.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6324    5.1362   -0.6397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5134    3.2338    0.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9356    2.4920   -1.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2393    1.7790    1.7779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9295    0.0823    1.7079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9008    0.8373   -0.9684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9156    1.6697    0.2469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5895    0.8029   -1.3356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1876   -0.3534   -2.8168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3082   -2.8289   -2.8375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8216   -4.1545   -1.3848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6172   -2.7258    1.2707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4611   -4.1734    0.7059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1504   -4.5084    0.1289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0225   -4.1955   -1.3957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2806   -1.7040   -1.1284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0926   -2.9022   -1.6409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4298   -1.9162    1.2753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2982   -3.1494    0.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0308   -1.7129    2.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3652   -0.0851    2.1432 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7933   -0.0576    2.4493 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3883    0.7068    0.8686 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3772   -0.3601    1.7637 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2875    3.7981   -0.6754 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0700    3.8529   -0.4019 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4044    2.9976   -1.8531 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1833    1.2860   -0.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3721   -3.1377    0.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3897   -2.7235   -0.7538 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8037   -1.0980   -1.5416 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0288   -2.6572   -1.3577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9262   -0.0450   -1.3369 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6418    0.6252   -1.0741 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  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 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  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 22 31  1  0
 31 32  1  0
 19 33  1  0
 33  5  1  0
 14  9  1  0
 32 19  1  0
 30 25  2  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
 10 47  1  0
 11 48  1  0
 12 49  1  0
 13 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 16 54  1  0
 17 55  1  0
 17 56  1  0
 18 57  1  0
 18 58  1  0
 20 59  1  0
 20 60  1  0
 21 61  1  0
 21 62  1  0
 26 63  1  0
 29 64  1  0
 29 65  1  0
 29 66  1  0
 30 67  1  0
 31 68  1  0
 31 69  1  0
 32 70  1  0
 32 71  1  0
 33 72  1  0
 33 73  1  0
M  END
$$$$
