B51MQY
  -OEChem-04022108053D

 72 75  0     1  0  0  0  0  0999 V2000
   -0.2830   -3.0527    1.8194 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2813    0.6219   -2.2159 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.4366    2.9162    1.4891 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3590    3.5218    1.6332 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9425    1.5049    2.1993 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.1704    2.4984   -0.6308 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5622   -1.7412   -1.3777 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0649   -5.7808    1.9392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1242    1.3135   -1.3040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0663    0.0323    0.2513 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7253    0.4017   -1.0212 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4317    0.6369   -0.0419 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3312    1.4435   -1.2530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1133    0.9507   -0.5984 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9305    1.0107   -1.5776 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5629   -0.7552    0.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2892    1.2698   -0.5669 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5802   -1.5705   -0.4095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6704   -0.9904   -0.9818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8566    1.7014    0.6968 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5316    1.4714    0.4515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5119    0.8714   -0.6293 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6762    1.5235   -0.5187 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6964   -3.0247   -0.3443 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8507   -1.2987    0.6186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2802    1.0419    1.7825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1963    3.0503    0.8005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7749    1.3818   -1.3167 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9258    2.0031   -0.1256 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2536   -3.7156    0.7838 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4781    1.0844   -1.8278 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2519   -3.7229   -1.4165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0438    1.7311    2.9719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9597    3.7396    1.9900 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9770    2.0438   -1.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3833    3.0799    3.0756 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1619    2.4791    1.2698 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3666   -5.1048    0.8396 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5295    1.1249   -2.7436 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3649   -5.1120   -1.3606 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7790    1.6047   -2.3503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0229    0.8182   -0.6832 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9223   -5.8030   -0.2325 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0817   -7.2001    1.9279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2689   -0.1068   -0.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1836    0.4588   -2.4929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7350    2.0460   -1.8811 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8180    1.1258    1.4471 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1710    2.4982    0.5880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3229    1.1839   -2.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4909   -0.2241   -0.6963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5615    1.1300    0.4353 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7205   -1.0505    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8667   -2.3889    0.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0030   -0.9393    1.6411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0131   -0.0095    1.7186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6285    3.5977   -0.0325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7710    1.0927   -2.3741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8220    2.4748   -1.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6014   -3.1989   -2.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5950    1.2175    3.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2198    4.7911    2.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9582    2.4134   -0.7568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1980    3.6169    4.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3749    0.7828   -3.7626 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7977   -5.6548   -2.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5974    1.6361   -3.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0403   -6.8809   -0.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9529    0.9644   -0.9121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3125   -7.5731    2.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1352   -7.4956    1.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5148   -7.6600    1.1327 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 30  1  0  0  0  0
  2 31  1  0  0  0  0
  3 37  1  0  0  0  0
  4 37  1  0  0  0  0
  5 37  1  0  0  0  0
  6 17  2  0  0  0  0
  7 19  2  0  0  0  0
  8 38  1  0  0  0  0
  8 44  1  0  0  0  0
  9 42  1  0  0  0  0
  9 69  1  0  0  0  0
 10 42  2  0  0  0  0
 11 15  1  0  0  0  0
 11 17  1  0  0  0  0
 11 19  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 21  1  0  0  0  0
 13 14  1  0  0  0  0
 13 22  1  0  0  0  0
 13 50  1  0  0  0  0
 14 15  1  0  0  0  0
 14 20  1  0  0  0  0
 14 45  1  0  0  0  0
 15 46  1  0  0  0  0
 15 47  1  0  0  0  0
 16 18  2  0  0  0  0
 16 25  1  0  0  0  0
 18 19  1  0  0  0  0
 18 24  1  0  0  0  0
 20 26  2  0  0  0  0
 20 27  1  0  0  0  0
 21 23  1  0  0  0  0
 21 48  1  0  0  0  0
 21 49  1  0  0  0  0
 22 28  1  0  0  0  0
 22 51  1  0  0  0  0
 22 52  1  0  0  0  0
 23 29  2  0  0  0  0
 23 31  1  0  0  0  0
 24 30  2  0  0  0  0
 24 32  1  0  0  0  0
 25 53  1  0  0  0  0
 25 54  1  0  0  0  0
 25 55  1  0  0  0  0
 26 33  1  0  0  0  0
 26 56  1  0  0  0  0
 27 34  2  0  0  0  0
 27 57  1  0  0  0  0
 28 42  1  0  0  0  0
 28 58  1  0  0  0  0
 28 59  1  0  0  0  0
 29 35  1  0  0  0  0
 29 37  1  0  0  0  0
 30 38  1  0  0  0  0
 31 39  2  0  0  0  0
 32 40  2  0  0  0  0
 32 60  1  0  0  0  0
 33 36  2  0  0  0  0
 33 61  1  0  0  0  0
 34 36  1  0  0  0  0
 34 62  1  0  0  0  0
 35 41  2  0  0  0  0
 35 63  1  0  0  0  0
 36 64  1  0  0  0  0
 38 43  2  0  0  0  0
 39 41  1  0  0  0  0
 39 65  1  0  0  0  0
 40 43  1  0  0  0  0
 40 66  1  0  0  0  0
 41 67  1  0  0  0  0
 43 68  1  0  0  0  0
 44 70  1  0  0  0  0
 44 71  1  0  0  0  0
 44 72  1  0  0  0  0
M  END

$$$$