
     RDKit          3D

 74 77  0  0  0  0  0  0  0  0999 V2000
    5.2606   -1.6888    1.3053 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5348   -1.3322    0.3362 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0957   -0.5171   -0.7063 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3935    0.1414   -0.5684 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2863    1.3355    0.3866 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6527    1.9491    0.7357 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3402    2.6505   -0.4545 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4462    1.7906   -1.0796 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0632    2.4839   -2.1299 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1194   -1.7726    0.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7112   -2.8986    1.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3798   -3.3117    0.9945 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4207   -2.6035    0.2645 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8132   -1.4648   -0.4841 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1631   -1.0633   -0.4577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1527   -0.6860   -1.3534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8566    0.4241   -0.6042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1569    1.2905    0.2557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8376    2.2805    0.9673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2219    2.4104    0.8400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9333    1.5696   -0.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2327    0.6300   -0.8010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4382    1.6584   -0.1106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0473    0.3030   -0.1593 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4255    0.2323   -0.7259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5027    0.6258   -2.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4410    1.7728   -1.8383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3851    1.3727   -0.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9684   -0.3689    1.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0896   -1.9032    1.0157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2286   -2.6824    2.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0030   -3.3680    1.4079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9971   -2.3777    0.8174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8906   -3.0953    0.2804 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6117   -0.4527   -1.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7178    0.5025   -1.5669 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1474   -0.5885   -0.2013 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6257    2.1104   -0.0586 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8127    1.0017    1.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3129    1.1749    1.1852 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4779    2.7087    1.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8050    3.5933   -0.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5967    2.9330   -1.2315 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0422    0.8228   -1.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2156    1.5637   -0.3116 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4280    2.4667   -2.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4244   -3.4693    1.5978 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0878   -4.1906    1.5548 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4564   -0.1787   -1.0083 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3869   -0.2347   -2.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8875   -1.3924   -1.7964 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9118    1.2004    0.3893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2929    2.9373    1.6332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7384    3.1587    1.4281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7745    0.0085   -1.5040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6786    2.2464   -1.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8251    2.2245    0.7662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9018   -0.7619   -0.5764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5438    0.9650   -2.6455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0099   -0.1495   -2.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4557    1.6491   -2.2761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9861    2.7702   -2.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9852    2.1762    0.2805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3650    0.9889   -0.0088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9951   -0.1349    1.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7627    0.0140    1.8379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1551   -2.1822    1.1666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8344   -2.2143   -0.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9069   -2.0374    2.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8584   -3.4822    2.4859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3391   -4.0709    0.6142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4923   -3.9676    2.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6572   -1.6720    1.6073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4875   -1.8239    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  2 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 24 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 15 10  1  0
 22 17  1  0
 28 25  1  0
 34 13  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  0
  5 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
  9 46  1  0
 11 47  1  0
 12 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 18 52  1  0
 19 53  1  0
 20 54  1  0
 22 55  1  0
 23 56  1  0
 23 57  1  0
 25 58  1  0
 26 59  1  0
 26 60  1  0
 27 61  1  0
 27 62  1  0
 28 63  1  0
 28 64  1  0
 29 65  1  0
 29 66  1  0
 30 67  1  0
 30 68  1  0
 31 69  1  0
 31 70  1  0
 32 71  1  0
 32 72  1  0
 33 73  1  0
 33 74  1  0
M  END
$$$$
