Mrv1652303132023232D          

 59 58  0  0  1  0            999 V2000
   18.9796   -8.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2744   -9.0943    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.5692   -8.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6848   -9.0943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8641   -9.0943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2744   -9.9086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3900   -8.6872    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.7971   -9.3924    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.9829   -7.9820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0951   -8.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8003   -8.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5055   -8.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2107   -8.6872    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.8035   -9.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8633   -7.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9158   -9.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0035   -8.6818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7180   -9.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4325   -8.6818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1469   -9.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8614   -8.6818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5759   -9.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2904   -8.6818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0049   -9.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7193   -8.6818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4338   -8.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1483   -9.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8627   -8.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5773   -9.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2917   -8.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0062   -9.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7207   -8.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4351   -9.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1496   -8.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1496   -7.8568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5559   -9.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2704  -10.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9848   -9.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6994  -10.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4138   -9.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1283  -10.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8428   -9.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5573  -10.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2717   -9.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9862  -10.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7007   -9.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4152  -10.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1297   -9.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8441  -10.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5586   -9.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2731  -10.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9875   -9.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7020  -10.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4165   -9.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1310  -10.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8455   -9.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5599  -10.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5599  -11.1461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0341   -9.5760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  6  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  2  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  2  0  0  0  0
  5 34  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57  6  1  0  0  0  0
 57 58  2  0  0  0  0
  2 59  1  1  0  0  0
M  CHG  2   8  -1  13   1
M  END