BQN5I1
  -OEChem-04012114393D

 61 65  0     1  0  0  0  0  0999 V2000
    0.0100   -4.5188    1.1022 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.0250   -0.0444   -0.6195 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9823    1.3053   -0.1391 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7162   -0.6457   -1.4101 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3680    1.4698    1.0396 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9206    2.0779   -2.2530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4103    3.3978    1.5630 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4102    1.2325    0.8046 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0946    2.1931   -0.3002 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8188    2.6736    0.9259 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1143    0.7320    1.3802 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5997    2.2989   -0.4219 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0757    1.0473    0.2958 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8215   -0.6579   -0.7855 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7259    0.0702   -1.2494 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6835   -2.0142   -0.4907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9744   -0.1110   -0.1122 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.8683    1.1262   -0.2489 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6444    0.2523    0.5690 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.1083    2.3139   -0.8543 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7169    2.5313   -0.2394 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4922   -0.5583   -1.4187 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4498   -2.6426   -0.6599 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3541   -1.9147   -1.1239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7213   -0.9464    0.6942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7406    3.2697    1.0972 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.5973   -1.3073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8034   -1.2286   -0.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9552   -2.3299   -0.2022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7913   -1.7657    1.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0251   -3.1491    0.9246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9431   -2.8670    1.9362 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1564    0.4714    0.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6225    2.0973   -1.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2882    3.3058    1.6271 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8723    2.9066    0.8276 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1700   -0.3391    1.5989 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8868    1.2723    2.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2493    3.2090    0.0774 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2938    2.3288   -1.4723 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0958    1.2331    0.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8211    1.1250   -1.4926 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5345   -2.5868   -0.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4823   -0.8894    0.4703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7266    0.8919   -0.8905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8391    0.6083    1.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7061    3.2278   -0.7578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1191    3.1429   -0.9276 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6507    0.0208   -1.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3685   -3.7030   -0.4423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3080    2.7362    1.8629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1724    4.2687    0.9781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4133   -2.2582   -2.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1531   -3.6731   -1.4726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7536   -0.6009   -1.2037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5718   -0.8919   -1.8010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8758    0.7098    1.3713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5294    2.8808   -2.6374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5038   -1.5576    2.6148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0102   -3.4957    2.8205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4462    3.8804    2.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 31  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3 19  1  0  0  0  0
  3 21  1  0  0  0  0
  4 17  1  0  0  0  0
  4 56  1  0  0  0  0
  5 18  1  0  0  0  0
  5 57  1  0  0  0  0
  6 20  1  0  0  0  0
  6 58  1  0  0  0  0
  7 26  1  0  0  0  0
  7 61  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 33  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 34  1  0  0  0  0
 10 35  1  0  0  0  0
 10 36  1  0  0  0  0
 11 13  1  0  0  0  0
 11 37  1  0  0  0  0
 11 38  1  0  0  0  0
 12 13  1  0  0  0  0
 12 39  1  0  0  0  0
 12 40  1  0  0  0  0
 13 41  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 22  1  0  0  0  0
 15 42  1  0  0  0  0
 16 23  2  0  0  0  0
 16 43  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 44  1  0  0  0  0
 18 20  1  0  0  0  0
 18 45  1  0  0  0  0
 19 25  1  0  0  0  0
 19 46  1  0  0  0  0
 20 21  1  0  0  0  0
 20 47  1  0  0  0  0
 21 26  1  0  0  0  0
 21 48  1  0  0  0  0
 22 24  2  0  0  0  0
 22 49  1  0  0  0  0
 23 24  1  0  0  0  0
 23 50  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  2  0  0  0  0
 25 30  1  0  0  0  0
 26 51  1  0  0  0  0
 26 52  1  0  0  0  0
 27 29  1  0  0  0  0
 27 53  1  0  0  0  0
 27 54  1  0  0  0  0
 28 29  1  0  0  0  0
 28 55  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 30 59  1  0  0  0  0
 31 32  1  0  0  0  0
 32 60  1  0  0  0  0
M  END

$$$$