MMs02446528
  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
    0.7469   -1.3008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.0035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2531   -1.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7531   -1.2902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5061   -2.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0061   -2.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7592   -3.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0122   -5.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2592   -3.8777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1445   -2.3386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9469   -1.3036    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0975    1.0442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3506   -0.2496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3794   -3.0005    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7173   -3.7687    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7949   -1.4027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1328   -2.1708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3592   -4.9204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0529   -5.7795    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4147   -6.2226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9716   -4.5844    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2563   -2.6777    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4592   -3.8748    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2620   -5.0777    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9531    1.2944    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1086   -3.6323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7531    1.2973    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1555    2.3379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5061   -2.5945    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.3061   -2.5974    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 28  2  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 30  2  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 26 28  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1  28   1
M  CHG  1  30   1
M  END