MMs02351624
  MOE2007           2D
 Structure written by MMmdl.
 31 30  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3035   -2.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6010   -1.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9016   -2.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1991   -1.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4996   -2.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7972   -1.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1961    0.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2946   -2.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000   -0.0024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    1.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000    0.0024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3059   -3.4474    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8279   -0.5771    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3706   -0.5741    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1320   -3.1631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6747   -3.1600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5020   -3.4371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0240   -0.5668    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5667   -0.5638    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6956   -1.1916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9961    0.0079    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1938    1.2103    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3961    0.0127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6925   -3.2906    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3326   -2.8546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8966   -1.2145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1381   -2.8299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0977   -2.2320    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -8.4998   -3.2724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 30  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 22 30  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1  30   1
M  END