
     RDKit          3D

 69 72  0  0  0  0  0  0  0  0999 V2000
    4.3815    0.5093   -2.5788 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1503   -0.4968   -1.7149 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2003   -1.3683   -0.8693 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6642   -0.6062    0.2532 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5161   -1.1061    0.9562 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4981   -2.3174    1.3054 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3890   -0.1844    1.3725 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9359    0.7600    0.2316 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0936    1.9052    0.7284 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5683    3.0729    0.7406 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2457    1.6685    1.1737 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3040    2.6803    1.1916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5072    3.2689   -0.2089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5779    2.0599    1.7282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8497    2.1818    2.9526 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4173    1.2354    0.9011 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4185    1.8167    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5019    0.7588   -0.1356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8482   -0.5556    0.2699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7057   -0.1639    1.2101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4714   -1.0625    1.0161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7794   -0.6816   -0.1739 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7641   -1.4128   -0.8107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8023   -1.4452   -2.2113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8535   -2.1647   -2.9379 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1469   -2.8684   -2.2711 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2177   -2.8313   -0.8783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7022   -2.0745   -0.1326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5095   -1.9885    1.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0574   -2.8625    2.0492 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2679   -0.9467    1.9588 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4088    0.5439    0.7666 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9023    0.4430    0.3907 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6436   -0.5690    1.2715 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1713    0.1762   -0.9835 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0932    1.0795   -3.2132 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8158    1.2284   -1.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6684   -0.0203   -3.2456 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6616   -1.1859   -2.4215 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3653   -1.7350   -1.5069 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7417   -2.2600   -0.4891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8124    0.4603    2.1748 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8188    1.1892   -0.2816 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3848    0.2165   -0.5546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4727    0.7114    1.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9985    3.5058    1.8719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3911    3.9413   -0.2208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6405    2.4582   -0.9566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6229    3.8702   -0.5052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8442    2.7450    0.4601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9665    2.0408   -0.9697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3430    0.9821    0.5574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8865    0.7176   -1.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4603   -1.0579   -0.6447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5746   -1.2304    0.7727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0600   -0.2443    2.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8259   -0.9534    1.9069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7834   -2.1278    0.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5866   -0.9180   -2.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9018   -2.1866   -4.0187 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8728   -3.4406   -2.8342 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9991   -3.3918   -0.3845 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1234   -0.8289    2.9875 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3114    0.5999    1.8736 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9877    1.4825    0.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3490    1.4355    0.6175 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5629   -0.2794    2.3409 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7197   -0.5877    0.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2309   -1.5904    1.1492 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  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 14 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
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 29 31  1  0
  4 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 35  2  1  0
 31  7  1  0
 20 16  1  0
 28 23  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  3 40  1  0
  3 41  1  0
  7 42  1  0
  8 43  1  0
  8 44  1  0
 11 45  1  0
 12 46  1  0
 13 47  1  0
 13 48  1  0
 13 49  1  0
 17 50  1  0
 17 51  1  0
 18 52  1  0
 18 53  1  0
 19 54  1  0
 19 55  1  0
 20 56  1  0
 21 57  1  0
 21 58  1  0
 24 59  1  0
 25 60  1  0
 26 61  1  0
 27 62  1  0
 31 63  1  0
 32 64  1  0
 32 65  1  0
 33 66  1  0
 34 67  1  0
 34 68  1  0
 34 69  1  0
M  END
$$$$
