
     RDKit          2D

 29 30  0  0  0  0  0  0  0  0999 V2000
    3.5863    5.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1191    5.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1191    3.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5090    2.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3943    1.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8861    1.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7760    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3943   -1.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8578   -2.6401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0323   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2458   -1.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0890   -3.1235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6161   -1.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8297   -1.9033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0323    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5241    0.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8231    1.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7048    2.8703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0751    2.2602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0167    4.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5167    4.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7048    5.8048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8231    7.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5241    7.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9876    9.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0323    7.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3943    7.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5090    6.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  1
  5  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
  9 11  2  0
 11 12  1  0
 12 13  1  6
 12 14  1  0
 14 15  1  0
 11 16  1  0
 16 17  1  1
 17 18  1  0
 18 19  2  0
 19 20  1  0
 19 21  1  0
 21 22  1  1
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  2  0
 27 28  1  0
 28 29  1  0
 29  2  1  0
 16  5  1  0
M  END
