RDKit          3D

 23 23  0  0  0  0  0  0  0  0999 V2000
    2.9679   -0.9442   -0.5392 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5746   -1.1937   -0.6473 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6621   -0.3759   -0.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9570    0.4286    1.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2503    1.1316    1.4143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4213    1.6975    2.5233 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1900    1.0257    0.2640 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0283    2.1867   -0.6934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7639   -0.2806   -0.3601 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5673   -1.4214    0.2733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0551   -2.6354   -0.2021 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1747    0.0666   -0.9445 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2822   -0.9190    0.5304 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5077   -1.6966   -1.1157 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9502    0.5429    1.4524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2426    1.0010    0.5821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7570    1.8632   -1.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9434    2.7979   -0.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2220    2.8413   -0.2987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9075   -0.2785   -1.4528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3429   -1.4005    1.3662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6304   -1.3273    0.0417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7545   -3.1100   -0.7217 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
  5  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
  9  3  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  4 15  1  0
  7 16  1  1
  8 17  1  0
  8 18  1  0
  8 19  1  0
  9 20  1  6
 10 21  1  0
 10 22  1  0
 11 23  1  0
M  END