BX16MF
  -OEChem-04042101453D

 72 75  0     0  0  0  0  0  0999 V2000
   11.7085   -0.7733   -1.7208 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3792   -3.0000    1.4187 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1505    1.8263   -1.8525 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0276    0.1525   -2.6048 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9683   -2.1389   -2.1343 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2089   -0.7222    0.9013 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9272   -0.8107   -0.2060 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5127   -0.2250    1.6205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7781   -0.4423    0.7908 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7331   -0.1785    0.7342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0148   -0.5265    1.6772 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0023    0.0053    1.5679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7772    0.3494    0.2072 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2511    0.0184    0.6847 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5226    0.1688    1.5215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8943    0.2210   -0.5342 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7691    0.2155    0.6362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3120    1.7422    0.1428 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0430    0.3326    1.4750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5864   -1.0515   -0.6617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8157   -2.0073    0.8377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0529   -2.1572    0.0179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1936    2.4560   -0.6685 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2921    0.3452    0.5913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2224    1.5362   -1.1277 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5676    0.4321    1.4350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2413    2.4311    0.6948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7483   -1.2227   -1.4239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0726    3.8045   -0.9596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6751   -3.4104   -0.0664 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8334    0.4357    0.5847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0861    3.7993    0.4221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3663   -2.4727   -1.5063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9950    4.4810   -0.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8309   -3.5642   -0.8290 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2684   -0.0500   -1.2673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5949    0.7106    2.1862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4106   -1.0359    2.3522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8535    0.3211    0.0124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6801   -1.3910    0.2451 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6428    0.6444    0.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8060   -1.1076    0.1559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1418    0.3238    2.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8861   -1.3843    2.3498 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9397    0.9438    2.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0806   -0.8076    2.3001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1825    0.8443   -0.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3026   -0.9112    0.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6001   -0.6704    2.2235 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4641    1.0863    2.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8162   -0.6926    0.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7015    1.0671   -0.0516 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0063    1.2503    2.0745 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0988   -0.5096    2.1754 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3049   -0.5642   -0.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2486    1.1979   -0.0971 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5447    1.3448    2.0423 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5999   -0.4160    2.1304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5121    1.9941    1.3588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1981   -0.3977   -1.9674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7832    4.3188   -1.5961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2758   -4.2771    0.4532 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7121    0.5090    1.2338 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8173    1.3077   -0.0776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2511    4.3409    0.8596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2675   -2.5925   -2.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8559    5.5402   -0.5951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3135   -4.5349   -0.8948 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0837   -1.6481    0.3703 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7246   -0.6522   -0.4794 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1172    0.9802   -0.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9092   -0.0600   -2.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  7  1  0  0  0  0
  1 36  1  0  0  0  0
  2 21  2  0  0  0  0
  3 25  2  0  0  0  0
  6 11  1  0  0  0  0
  6 13  1  0  0  0  0
  6 21  1  0  0  0  0
  7 31  1  0  0  0  0
  7 69  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 37  1  0  0  0  0
  8 38  1  0  0  0  0
  9 11  1  0  0  0  0
  9 39  1  0  0  0  0
  9 40  1  0  0  0  0
 10 12  1  0  0  0  0
 10 41  1  0  0  0  0
 10 42  1  0  0  0  0
 11 43  1  0  0  0  0
 11 44  1  0  0  0  0
 12 14  1  0  0  0  0
 12 45  1  0  0  0  0
 12 46  1  0  0  0  0
 13 16  2  0  0  0  0
 13 18  1  0  0  0  0
 14 15  1  0  0  0  0
 14 47  1  0  0  0  0
 14 48  1  0  0  0  0
 15 17  1  0  0  0  0
 15 49  1  0  0  0  0
 15 50  1  0  0  0  0
 16 20  1  0  0  0  0
 16 25  1  0  0  0  0
 17 19  1  0  0  0  0
 17 51  1  0  0  0  0
 17 52  1  0  0  0  0
 18 23  1  0  0  0  0
 18 27  2  0  0  0  0
 19 24  1  0  0  0  0
 19 53  1  0  0  0  0
 19 54  1  0  0  0  0
 20 22  1  0  0  0  0
 20 28  2  0  0  0  0
 21 22  1  0  0  0  0
 22 30  2  0  0  0  0
 23 25  1  0  0  0  0
 23 29  2  0  0  0  0
 24 26  1  0  0  0  0
 24 55  1  0  0  0  0
 24 56  1  0  0  0  0
 26 31  1  0  0  0  0
 26 57  1  0  0  0  0
 26 58  1  0  0  0  0
 27 32  1  0  0  0  0
 27 59  1  0  0  0  0
 28 33  1  0  0  0  0
 28 60  1  0  0  0  0
 29 34  1  0  0  0  0
 29 61  1  0  0  0  0
 30 35  1  0  0  0  0
 30 62  1  0  0  0  0
 31 63  1  0  0  0  0
 31 64  1  0  0  0  0
 32 34  2  0  0  0  0
 32 65  1  0  0  0  0
 33 35  2  0  0  0  0
 33 66  1  0  0  0  0
 34 67  1  0  0  0  0
 35 68  1  0  0  0  0
 36 70  1  0  0  0  0
 36 71  1  0  0  0  0
 36 72  1  0  0  0  0
M  END

$$$$