
  Mrv1718310011810052D          

 33 37  0  0  0  0            999 V2000
    3.2889   -4.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7179   -5.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4324   -5.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4324   -4.5392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7179   -4.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0034   -4.5392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0034   -5.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2889   -5.7767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5745   -5.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5745   -4.5392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7179   -6.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2889   -8.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5745   -7.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5745   -7.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2889   -6.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0034   -7.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0034   -7.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7179   -8.2517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4324   -7.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4324   -7.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1468   -6.6017    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1468   -8.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8613   -7.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1468   -5.7767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5758   -6.6017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8613   -7.8392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8613   -5.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7179   -3.3017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2889   -3.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0034   -2.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8613   -4.5392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5758   -5.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3462   -4.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 29  1  1  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 28  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  1  0  0  0
  9 10  1  1  0  0  0
 11 16  1  0  0  0  0
 11 20  2  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 22  1  0  0  0  0
 20 21  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  6  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 28 30  1  0  0  0  0
 30 29  1  1  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
 27 33  1  0  0  0  0
 10  1  2  1  0  0  0
  8  9  2  1  0  0  0
M  END
$$$$
