
     RDKit          3D

 72 74  0  0  0  0  0  0  0  0999 V2000
   -7.0387    0.6550   -0.6287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9672    1.0817   -1.6413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0204    0.2116   -2.9092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5347    1.2178   -1.0448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1564    0.2250   -0.0153 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0180   -1.1944   -0.3841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6971   -1.4195   -1.1134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4296   -2.8057   -1.1615 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0743   -3.0467   -1.4911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3263   -3.5704   -0.2625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1511   -2.5460    0.7197 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8871   -1.5948    0.7318 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7786   -1.4568   -0.3501 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8029   -0.5111   -0.3145 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9708    0.3137    0.8053 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0804    1.2909    0.8620 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5603    1.6245    1.9804 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6177    1.8621   -0.3398 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9809    2.3810   -0.4127 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9895    1.2278   -0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6736    0.2512   -1.4715 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2559    0.6630   -2.7609 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1732   -1.0846   -1.1118 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0958    0.1737    1.8918 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0485   -0.7634    1.8626 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0984   -0.8317    3.0364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9788    0.2143    2.9031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7263    1.5458    3.2716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6921    2.5318    3.0591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9167    2.2013    2.4778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1922    0.8735    2.1147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2190   -0.1161    2.3384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4692    0.5336    1.3921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0341    0.6154   -1.1236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8222   -0.3469   -0.2036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1018    1.4008    0.1909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2503    2.1050   -1.9806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0094   -0.8711   -2.6806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1749    0.4495   -3.5894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9663    0.4161   -3.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7806    1.1982   -1.8587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4370    2.2367   -0.6093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8664   -1.5433   -0.9948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0201   -1.8378    0.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8981   -0.8678   -0.5645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7760   -1.0186   -2.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0491   -3.8360   -2.2684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5453   -2.1698   -1.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6546   -4.0089   -0.5513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9196   -4.3914    0.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6969   -2.0787   -1.2278 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4835   -0.4482   -1.1536 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0356    1.8768   -1.2079 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1003    2.9827   -1.3379 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1738    3.0610    0.4437 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9357    0.7493    0.5987 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0208    1.6293   -0.5111 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3668    0.7054   -2.7061 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9623   -0.0527   -3.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8691    1.6570   -3.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9384   -1.8144   -1.9161 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6662   -1.4449   -0.1913 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2728   -1.0707   -0.9424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    0.8054    2.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3512   -1.8448    3.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6575   -0.6710    3.9851 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2224    1.8257    3.7073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4806    3.5584    3.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6410    2.9831    2.2908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4102   -1.1379    2.0396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9701   -0.3238    1.8938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1806    1.3846    1.4641 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  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 15 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 31 33  1  0
 33  5  1  0
 25 12  1  0
 32 27  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
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 13 51  1  0
 14 52  1  0
 18 53  1  0
 19 54  1  0
 19 55  1  0
 20 56  1  0
 20 57  1  0
 22 58  1  0
 22 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 24 64  1  0
 26 65  1  0
 26 66  1  0
 28 67  1  0
 29 68  1  0
 30 69  1  0
 32 70  1  0
 33 71  1  0
 33 72  1  0
M  END
$$$$
