Mrv1652305221921012D          

 30 30  0  0  1  0            999 V2000
   -0.3052    8.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0898    7.7650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6194    3.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9049    3.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3079    7.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7029    8.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3338    3.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1904    3.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0925    7.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4875    8.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9049    5.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9049    5.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0483    3.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9251    6.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1904    4.7004    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7056    7.1709    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6194    6.3504    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5126    7.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3731    6.0148    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1006    8.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7628    3.4629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5240    5.1129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8481    8.0961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5446    5.2078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8853    8.3592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9291    9.4211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9049    4.2879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9191    7.9677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9275    6.7997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7319    5.4956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  1  2  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
  8  4  1  0  0  0  0
  5  9  1  4  0  0  0
 10  6  1  0  0  0  0
 12 11  2  3  0  0  0
 13  7  1  0  0  0  0
 15  8  1  0  0  0  0
 15 11  1  0  0  0  0
 16  9  1  1  0  0  0
 17 12  1  6  0  0  0
 17 16  1  0  0  0  0
 18 14  1  0  0  0  0
 18 16  1  0  0  0  0
 19 14  1  0  0  0  0
 19 17  1  0  0  0  0
 20 10  1  0  0  0  0
 21 13  1  0  0  0  0
 15 22  1  1  0  0  0
 23 18  2  0  0  0  0
 19 24  1  1  0  0  0
 25 20  2  0  0  0  0
 26 20  1  0  0  0  0
 15 27  1  1  0  0  0
 16 28  1  6  0  0  0
 17 29  1  1  0  0  0
 19 30  1  6  0  0  0
M  END