
  Mrv1822 07051910522D          

 39 45  0  0  1  0            999 V2000
    3.8618   -3.3438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7753   -3.3151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9877   -3.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1672   -3.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6823   -3.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0179   -2.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1079   -2.0052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1079   -2.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3233   -3.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8384   -2.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3233   -1.7503    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3783   -0.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0684    0.3692    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5533   -0.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0684   -0.9656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2838    0.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2838   -0.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5693   -1.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8549   -0.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8549    0.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5693    0.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7908    0.4162    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0346    2.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8596    2.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2738    1.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8596    1.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0346    1.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6253    1.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6158    0.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1117    3.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4378    3.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7814    3.3442    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9856    3.5645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4048    2.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5895    3.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2177    2.3688    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8033    1.7877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5369    2.1649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4034    2.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  8  2  0  0  0  0
  3  4  2  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  1  0  0  0
 12 14  1  0  0  0  0
 12 22  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 14 15  2  0  0  0  0
 15 17  1  0  0  0  0
 16 17  2  0  0  0  0
 16 21  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
 20 21  2  0  0  0  0
 22 29  1  0  0  0  0
 23 24  2  0  0  0  0
 23 28  1  0  0  0  0
 23 32  1  0  0  0  0
 24 25  1  0  0  0  0
 24 30  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 34 38  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 39  1  0  0  0  0
 37 38  2  0  0  0  0
M  END
$$$$
