
     RDKit          3D

 62 64  0  0  0  0  0  0  0  0999 V2000
   -2.0401    4.2674   -1.1753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9402    3.4815    0.1421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7484    3.8469    0.7938 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9662    1.9396   -0.0213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9921    1.4887   -1.0263 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3131    0.9768   -0.7114 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2586    1.1806   -1.5183 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5772    0.2009    0.5557 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4541   -1.0452    0.3277 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9159   -0.6918    0.2278 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5617   -1.0273   -0.8021 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5781    0.0028    1.2952 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9473    0.5086    1.1852 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0717    1.5423    0.0509 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4940    2.9484    0.4624 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0461    2.6721    0.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2519   -1.9955    1.4281 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8866   -3.3733    1.2413 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0901   -4.1951    2.1729 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2568   -3.8510   -0.0053 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9175   -4.8269   -0.7657 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3717   -5.2709   -1.9706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8440   -4.7548   -2.4218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5158   -3.7891   -1.6701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9786   -3.3311   -0.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6556   -2.3891    0.3461 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7920   -1.6408   -0.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2872   -0.7225    1.0367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0057    0.4423    0.4947 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4634    0.4924    0.6344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3451    1.4060   -0.3555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9262    1.8018   -1.4020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0514    5.3590   -0.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1644    4.0631   -1.8286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9745    4.0338   -1.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8140    3.7627    0.7805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9403    4.6787    1.3047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6959    1.5548    0.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1820    1.7126   -2.0283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3817   -0.1660    0.9528 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0135    0.8775    1.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450   -1.5098   -0.6318 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0722    0.1625    2.1956 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6356   -0.3398    0.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2519    0.9442    2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3442    1.2117   -0.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0600    3.5002   -0.3193 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6413    3.1403    1.5471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3541    2.6904    0.9579 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7603    3.0727   -0.9087 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4867   -1.6851    2.4001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8690   -5.2308   -0.4346 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8897   -6.0194   -2.5555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2738   -5.1136   -3.3497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4627   -3.4193   -2.0417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6178   -2.3304   -0.3579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5088   -1.0540   -0.9875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4598   -0.3897    1.6903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9557   -1.3178    1.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9270   -0.2808   -0.0158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7482    0.3036    1.6908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8571    1.4943    0.3578 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  2  0
  6  8  1  0
  8  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
  9 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  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  2  0
 31  4  1  0
 16 14  1  0
 25 20  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  3 37  1  0
  4 38  1  0
  5 39  1  0
  8 40  1  0
  8 41  1  0
  9 42  1  0
 12 43  1  0
 13 44  1  0
 13 45  1  0
 14 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  0
 21 52  1  0
 22 53  1  0
 23 54  1  0
 24 55  1  0
 27 56  1  0
 27 57  1  0
 28 58  1  0
 28 59  1  0
 30 60  1  0
 30 61  1  0
 30 62  1  0
M  END
$$$$
