RDKit          3D

 22 23  0  0  0  0  0  0  0  0999 V2000
    2.2907   -1.7569    0.6289 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3717   -0.5915    0.1945 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6610   -0.1018   -0.1339 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2314    0.2628    0.0154 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4042    1.6146   -0.3254 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3758    2.4988   -0.4785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8961    2.0516   -0.2909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1404    0.7427    0.0435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0679   -0.1495    0.1942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3621   -1.5520    0.5266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7694   -1.9322    0.0399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6776   -1.0262    0.6141 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5294    0.3027    0.2603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4816    1.1205    0.1208 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -0.7165   -0.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4277    1.9319   -0.4656 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5275    3.5451   -0.7437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7783    2.6982   -0.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2807   -2.2803   -0.0358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3182   -1.8026    1.5853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8403   -1.8756   -1.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9962   -2.9841    0.3239 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0
  2  1  2  0
  2  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  2  0
  9  4  1  0
 13  8  1  0
  3 15  1  0
  5 16  1  0
  6 17  1  0
  7 18  1  0
 10 19  1  0
 10 20  1  0
 11 21  1  0
 11 22  1  0
M  END