D0W8NK
  -OEChem-04152110322D

 31 33  0     0  0  0  0  0  0999 V2000
    4.5274    0.4118    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0547   -0.7124    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.3364   -0.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0274   -1.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7183   -0.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0274   -1.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5274    1.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3518    0.0563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7123   -1.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7029    0.0563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3424   -1.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7328   -1.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6613    1.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3219   -1.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0321   -0.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1379    1.3041    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7394    1.9944    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5365    0.6481    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5139   -2.4992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5182    0.6481    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5408   -2.4992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1459   -2.1654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9713    2.4487    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1244    2.2218    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3513    1.3748    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3940   -0.5812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9088   -2.1654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1633   -1.1067    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6380   -0.3695    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9008    0.1052    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  2  0  0  0  0
  2 12  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7 13  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 12  2  0  0  0  0
  9 20  1  0  0  0  0
 10 14  1  0  0  0  0
 10 21  1  0  0  0  0
 11 15  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 27  1  0  0  0  0
 15 28  1  0  0  0  0
 16 29  1  0  0  0  0
 16 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  CHG  1   2   1
M  END

$$$$