Mrv1652304032018332D          

 29 30  0  0  0  0            999 V2000
    4.3521    3.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2526   -1.9233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5887    0.0398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5738    1.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5675    2.8009    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0811   -1.1163    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9000    3.2858    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6331   -0.5032    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2326    2.8009    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2206    0.2113    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4875    2.0163    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4137    0.0398    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5236    3.8628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0372   -2.1782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1762   -0.6747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9000    4.1108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4536   -0.5894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4480    3.0558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5562    0.9650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6805    1.8447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3274    0.8602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3125    2.0163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3274   -0.7807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4100    3.6107    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9030   -1.0444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4627    3.8892    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1744   -1.1258    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1035    3.6157    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0445    0.2545    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  1  0  0  0
  6  2  1  1  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  4  1  6  0  0  0
 11  9  1  0  0  0  0
 12  3  1  1  0  0  0
 12 10  1  0  0  0  0
 13  1  1  0  0  0  0
 14  2  1  0  0  0  0
 15  3  1  0  0  0  0
  7 16  1  6  0  0  0
  8 17  1  6  0  0  0
  9 18  1  1  0  0  0
 10 19  1  1  0  0  0
 11 20  1  1  0  0  0
 21  4  1  0  0  0  0
 12 21  1  6  0  0  0
 22  5  1  0  0  0  0
 22 11  1  0  0  0  0
 23  6  1  0  0  0  0
 23 12  1  0  0  0  0
  5 24  1  6  0  0  0
  6 25  1  6  0  0  0
  7 26  1  1  0  0  0
  8 27  1  1  0  0  0
  9 28  1  6  0  0  0
 10 29  1  6  0  0  0
M  END