o6-rrs-al-h.mol


 31 33  0  0  0                 1 V2000
    1.0397    1.4207    0.9103 O   0  0  0  0  0
    0.0296    0.0345    0.0094 Al  0  0  0  0  0
    2.6491   -1.4497    0.2704 C   0  0  0  0  0
    1.7438   -0.1659   -2.4619 C   0  0  0  0  0
    3.3383   -1.3914   -0.9125 C   0  0  0  0  0
    1.4008   -1.2300    0.5449 O   0  0  0  0  0
   -0.8783   -0.3266    1.6817 O   0  0  0  0  0
    0.9290    0.4435   -1.6574 O   0  0  0  0  0
   -0.9348   -1.3678   -0.9178 O   0  0  0  0  0
   -1.3727    1.2698   -0.5146 O   0  0  0  0  0
    2.8439   -0.9429   -2.2108 C   0  0  0  0  0
    0.7681    2.5379    1.5114 C   0  0  0  0  0
   -1.4977    2.5500   -0.6781 C   0  0  0  0  0
   -1.0023    3.6066    0.0407 C   0  0  0  0  0
   -0.0747    3.5613    1.1668 C   0  0  0  0  0
   -2.0249   -0.8171    2.0425 C   0  0  0  0  0
   -2.7204   -1.9048    1.5844 C   0  0  0  0  0
   -1.5529   -2.4635   -0.5998 C   0  0  0  0  0
   -2.3867   -2.7572    0.4471 C   0  0  0  0  0
    3.2617   -1.7875    1.1439 H   0  0  0  0  0
    1.5392    0.0075   -3.5482 H   0  0  0  0  0
    4.3982   -1.6789   -0.8496 H   0  0  0  0  0
    3.3797   -1.2978   -3.1034 H   0  0  0  0  0
    1.3538    2.7158    2.4479 H   0  0  0  0  0
   -2.1613    2.8443   -1.5298 H   0  0  0  0  0
   -1.3172    4.5997   -0.3123 H   0  0  0  0  0
   -0.0716    4.4218    1.8521 H   0  0  0  0  0
   -2.5046   -0.2881    2.9022 H   0  0  0  0  0
   -3.6606   -2.1165    2.1148 H   0  0  0  0  0
   -1.4145   -3.2994   -1.3289 H   0  0  0  0  0
   -2.8088   -3.7730    0.4375 H   0  0  0  0  0
  1  2  1  6  0  0
  1 12  1  1  0  0
  2  6  1  0  0  0
  2  7  1  1  0  0
  2  8  1  6  0  0
  2  9  1  6  0  0
  2 10  1  0  0  0
  3  5  1  6  0  0
  3  6  1  0  0  0
  3 20  1  1  0  0
  4  8  1  1  0  0
  4 11  1  0  0  0
  4 21  1  6  0  0
  5 11  1  6  0  0
  5 22  1  0  0  0
  7 16  1  0  0  0
  9 18  1  0  0  0
 10 13  1  0  0  0
 11 23  1  6  0  0
 12 15  1  0  0  0
 12 24  1  1  0  0
 13 14  1  1  0  0
 13 25  1  6  0  0
 14 15  1  1  0  0
 14 26  1  0  0  0
 15 27  1  1  0  0
 16 17  1  0  0  0
 16 28  1  1  0  0
 17 19  1  6  0  0
 17 29  1  1  0  0
 18 19  1  1  0  0
 18 30  1  6  0  0
 19 31  1  0  0  0
M  END