
     RDKit          3D

 72 74  0  0  0  0  0  0  0  0999 V2000
   10.2750   -0.6552   -1.9619 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6757    0.3092   -1.1031 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2912    0.4865   -0.9580 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3514   -0.2965   -1.6559 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9817   -0.0871   -1.4674 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5304    0.9141   -0.5926 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0566    1.1066   -0.3577 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5876    0.2717    0.8383 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1481    0.4257    1.0293 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1866   -0.2410    0.1992 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5656   -1.1018   -0.6426 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2820    0.0504    0.3612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9396   -1.0181    1.2557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2949   -0.5824    1.7669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4031    0.5632    2.2850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4338   -1.4598    1.8070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5224   -2.7602    1.1298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7089   -3.6148    1.6481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4907   -4.0526    3.1021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9144   -2.8997    1.5585 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5780   -2.6009   -0.3793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6420   -3.1000   -1.0624 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6932   -2.0217   -1.0826 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5377   -0.9256   -0.6018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5197    0.2479   -1.5884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1393    0.8967   -1.7018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7920    1.5236   -0.4681 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8434    2.5529   -0.3547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1822    3.6654    0.4246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3175    4.7595    0.5180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0992    4.7472   -0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7286    3.6291   -0.9109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5819    2.5188   -0.9987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0970    1.3093   -1.6786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8701    1.3435   -2.9189 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9222    0.0834   -0.9579 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4682    1.6907    0.1063 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8370    1.4770   -0.0804 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9908   -0.4522   -3.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3795   -0.5856   -1.8689 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9555   -1.6788   -1.6693 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6679   -1.0702   -2.3424 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2720   -0.7068   -2.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4871    0.8140   -1.2693 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8430    2.1813   -0.1639 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1155    0.6183    1.7553 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8346   -0.8036    0.6886 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8140    1.0166    1.8246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3756    1.0433    0.8532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9912   -1.9690    0.6902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2984   -1.2013    2.1465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2445   -1.1366    2.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6067   -3.3400    1.3764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7632   -4.5395    1.0226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3396   -4.6871    3.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5567   -4.6468    3.1918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4268   -3.1710    3.7765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6385   -3.5660    1.4141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8669   -2.3587   -2.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5815   -1.2960   -0.5156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2289   -0.5641    0.3937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8397   -0.1089   -2.5915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2530    1.0149   -1.2542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3950    0.1239   -1.9741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1715    1.6602   -2.5088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1357    3.6909    0.9384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5973    5.6205    1.1098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4320    5.5966   -0.0909 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2387    3.6161   -1.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9698   -0.8060   -1.5039 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1407    2.4562    0.8014 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5521    2.0804    0.4662 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  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  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 17 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
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 34 36  1  0
  6 37  1  0
 37 38  2  0
 38  3  1  0
 36 12  1  0
 33 28  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  4 42  1  0
  5 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  8 47  1  0
  9 48  1  0
 12 49  1  0
 13 50  1  0
 13 51  1  0
 16 52  1  0
 17 53  1  0
 18 54  1  0
 19 55  1  0
 19 56  1  0
 19 57  1  0
 20 58  1  0
 23 59  1  0
 24 60  1  0
 24 61  1  0
 25 62  1  0
 25 63  1  0
 26 64  1  0
 26 65  1  0
 29 66  1  0
 30 67  1  0
 31 68  1  0
 32 69  1  0
 36 70  1  0
 37 71  1  0
 38 72  1  0
M  END
$$$$
