D03KBV
  -OEChem-04152109423D

 18 17  0     1  0  0  0  0  0999 V2000
    1.7296   -0.0495    0.0509 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.3534   -0.8989    0.0208 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2886   -1.6415    0.7215 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1866   -0.0024   -1.4996 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7768   -1.0869    0.7159 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5710    1.8891   -0.8274 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6382    1.2838    0.7337 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9977    1.1951    1.2616 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7769   -0.3305   -0.6244 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9268   -1.3291   -0.6192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1236    0.9709    0.0661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4924   -0.1167   -1.6611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8051   -0.9179   -1.1264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6252   -2.2611   -1.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0204   -2.2804    0.6775 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9756    0.5258   -1.7459 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6812   -0.7750    0.9322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7866    2.7438   -0.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  7  2  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 11  1  0  0  0  0
  6 18  1  0  0  0  0
  8 11  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END

$$$$