
  Mrv2314 07102411192D          

 70 70  0  0  0  0            999 V2000
  -10.4893    2.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0604    2.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6315    2.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3445    2.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0590    2.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3459    2.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6301    2.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7748    2.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9170    2.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6566    1.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0855    1.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5147    1.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6301    1.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2012    1.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3459    1.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9170    1.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0590    1.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4867    0.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9422    0.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3711    0.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7734    0.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3445    0.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9156    0.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6315    0.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2292    0.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6315    0.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2026    0.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9436   -0.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4882   -0.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0590   -0.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9436   -1.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2303   -1.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9170   -1.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0590   -1.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6581   -1.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5159   -1.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6315   -1.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0869   -2.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6581   -2.3614    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5159   -2.3614    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  -10.4893    3.4136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7734    2.5885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5147    2.1760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2037    2.1760    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.2277    1.3511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2292    0.9385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2026    0.9385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4867    0.1135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7734    0.1135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2303   -0.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9170   -0.2989    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3459   -1.1239    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.0869   -1.5365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7734   -1.5365    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.3445   -1.5365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6315   -2.3614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2303   -1.9489    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9436   -2.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3725   -2.7739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8014   -2.7739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6581   -3.1865    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2303   -2.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5159    0.1135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9447    0.1135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9436   -3.5990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2292   -2.3614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9447   -2.3614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2303   -3.5990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2188    0.2455    0.0000 Ga  0  1  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 42  2  0  0  0  0
  1 45  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5 17  1  0  0  0  0
  5 43  1  0  0  0  0
  6 15  2  0  0  0  0
  7 13  2  0  0  0  0
  9 16  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 21  1  0  0  0  0
 12 44  2  0  0  0  0
 12 47  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 18  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 25  2  0  0  0  0
 16 48  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  2  0  0  0  0
 18 46  1  0  0  0  0
 18 49  2  0  0  0  0
 19 46  1  0  0  0  0
 22 50  1  0  0  0  0
 25 27  1  0  0  0  0
 26 29  1  0  0  0  0
 26 47  1  0  0  0  0
 27 52  1  0  0  0  0
 28 30  1  0  0  0  0
 28 52  1  0  0  0  0
 29 32  1  0  0  0  0
 30 50  1  0  0  0  0
 31 35  1  0  0  0  0
 31 50  1  0  0  0  0
 32 36  1  0  0  0  0
 33 37  1  0  0  0  0
 33 51  1  0  0  0  0
 34 38  1  0  0  0  0
 34 52  1  0  0  0  0
 35 55  1  0  0  0  0
 35 56  2  0  0  0  0
 36 40  1  0  0  0  0
 37 41  1  0  0  0  0
 38 53  1  0  0  0  0
 38 57  2  0  0  0  0
 39 54  2  0  0  0  0
 39 60  1  0  0  0  0
 39 61  1  0  0  0  0
 40 59  1  0  0  0  0
 40 60  1  0  0  0  0
 40 62  1  1  0  0  0
 41 58  1  6  0  0  0
 41 61  1  0  0  0  0
 41 63  1  0  0  0  0
 51 64  2  0  0  0  0
 51 65  1  0  0  0  0
 59 66  2  0  0  0  0
 59 67  1  0  0  0  0
 63 68  2  0  0  0  0
 63 69  1  0  0  0  0
M  CHG  4  45  -1  53  -1  55  -1  70   3
M  ISO  1  70  68
M  END
$$$$
