
     RDKit          3D

 50 51  0  0  0  0  0  0  0  0999 V2000
   -5.3358   -1.9611   -0.5356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3475   -0.9892   -1.1591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3035   -0.7146   -0.2293 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2013    0.1158   -0.4874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0675    0.8122   -1.6995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9965    1.6774   -1.8954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0604    1.8759   -0.8835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1440    1.1651    0.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2174    0.2538    0.5101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3726   -0.4796    1.6954 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6886   -1.7047    1.9931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9005   -2.8035    0.9248 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3916   -3.2565    0.2149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9266   -2.2447   -0.8226 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1253   -1.4496   -0.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4568   -0.3462   -1.1934 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0829    0.8812   -0.7765 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5169    1.6676   -1.6598 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1884    1.3001    0.6693 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0424    2.1442    1.0575 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1111    3.5918    0.9943 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3755    4.3164    0.6387 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0853    4.2807    1.2488 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7868    1.4971    1.4886 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1508   -2.1819   -1.2567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8198   -2.9087   -0.2718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7759   -1.5177    0.3826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8770   -0.0475   -1.4204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9218   -1.4454   -2.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7972    0.7062   -2.4904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9083    2.2234   -2.8259 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7227    2.5970   -1.0635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0965   -2.0766    2.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3800   -1.5237    2.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6543   -2.5100    0.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3251   -3.6967    1.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1693   -3.5188    0.9659 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1541   -4.1995   -0.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2580   -2.7985   -1.7284 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1230   -1.5522   -1.1495 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0073   -2.1181   -0.1934 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8738   -1.0647    0.7028 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4028   -0.5280   -2.2217 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2777    0.4293    1.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1459    1.8390    0.8174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1942    5.4112    0.5874 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1479    4.1280    1.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7433    3.9815   -0.3522 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312    0.5908    2.0702 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2412    2.1520    2.2010 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  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  2  0
 20 24  1  0
  9  4  1  0
 24  8  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  2 28  1  0
  2 29  1  0
  5 30  1  0
  6 31  1  0
  7 32  1  0
 11 33  1  0
 11 34  1  0
 12 35  1  0
 12 36  1  0
 13 37  1  0
 13 38  1  0
 14 39  1  0
 14 40  1  0
 15 41  1  0
 15 42  1  0
 16 43  1  0
 19 44  1  0
 19 45  1  0
 22 46  1  0
 22 47  1  0
 22 48  1  0
 24 49  1  0
 24 50  1  0
M  END
$$$$
