Mrv1652302241717342D          

 20 21  0  0  0  0            999 V2000
    2.2835   -0.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5690    0.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8545   -0.2676    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8545   -1.0926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1401   -1.5051    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1401   -2.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5743   -1.0926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5743   -0.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1401    0.1448    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2472    0.8732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5088    0.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4590    1.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2835    1.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5274    0.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0902    1.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4775    2.3013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3020    2.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7392    1.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3519    0.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 15  1  6  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 15 20  1  0  0  0  0
M  END