RDKit          3D

 22 21  0  0  0  0  0  0  0  0999 V2000
    3.5302    0.0181    0.1926 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2897   -0.5842   -0.4404 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0869   -0.1891    0.3346 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0718    0.4977   -0.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1286    0.8919    0.6017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4028    0.3392    0.0454 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4567   -1.1536   -0.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5870    0.8158   -1.2495 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4325   -0.6004    0.0291 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3198    0.2067    1.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6893    1.0194   -0.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2177   -0.3014   -1.4904 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3902   -1.6940   -0.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0135   -0.4690    1.3799 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1404    0.7812   -1.2208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9788    0.5627    1.6527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2305    1.9955    0.6383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2347    0.7067    0.6611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4338   -1.4266   -0.4661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6722   -1.6018   -0.6361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4859   -1.6084    1.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5710    1.7935   -1.1992 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  1  0
  6  7  1  0
  6  8  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  2 13  1  0
  3 14  1  0
  4 15  1  0
  5 16  1  0
  5 17  1  0
  6 18  1  1
  7 19  1  0
  7 20  1  0
  7 21  1  0
  8 22  1  0
M  END