B3Q1TC
  -OEChem-04022108073D

 63 65  0     1  0  0  0  0  0999 V2000
   -2.7701   -2.2123    2.9774 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    1.2953    1.0957 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2789   -0.2326   -2.0099 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3451    2.3644   -2.8765 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6085    3.1348   -1.2669 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4195    2.1810    2.8489 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0477   -2.8899   -0.3598 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6235    0.8460   -1.1407 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9939    0.2702    0.2347 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7993    1.6172   -1.7465 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3967    2.6005   -0.7402 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6887    1.9054    0.5910 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8006   -0.3619    0.9241 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1814    2.8902    1.6466 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8155   -1.7064    1.2948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3229    0.4218    1.1872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4316   -0.1394    1.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2932   -2.2676    1.9285 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0073   -2.5646    1.0234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4168   -1.4840    2.1916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6159    0.7334    2.0847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6298    0.7446    0.9603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3972    1.5138   -0.1798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7958   -0.0140    1.0641 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1671   -3.7081   -0.6707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4968    0.7660   -1.1124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3308    1.5245   -1.2161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7293   -0.0031    0.0277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4961    0.7772   -2.2193 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1491   -4.0111   -2.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2286   -0.3126   -3.2546 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1320   -3.6789   -2.9762 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7535    1.5097   -1.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7990   -0.4530    0.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5655    0.9297   -2.1239 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7067    3.4398   -0.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4556    1.1281    0.4702 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4222    3.6517    1.8539 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1100    3.3796    1.3376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3309    1.4747    0.9173 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0448   -0.8289   -2.0695 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6547    2.9794   -2.5754 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2319    2.3990   -1.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2836   -3.3166    2.2158 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9341   -2.0805    1.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9352   -3.4965    1.5997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2799    1.7674    2.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1015    0.4801    3.0354 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7276    2.8271    3.5071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4969    2.1146   -0.2738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0044   -0.6051    1.9503 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0909   -3.1918   -0.3836 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1039   -4.6482   -0.1109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1378    2.1275   -2.0995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6349   -0.5966    0.1217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5074    0.6520   -1.8123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4957    1.7565   -2.7140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2822   -4.5372   -2.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2419   -0.1891   -3.7135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9808   -0.2718   -4.0487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2666   -1.3084   -2.8002 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0600   -3.9294   -4.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0185   -3.1546   -2.6371 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2  9  1  0  0  0  0
  2 12  1  0  0  0  0
  3  8  1  0  0  0  0
  3 41  1  0  0  0  0
  4 10  1  0  0  0  0
  4 42  1  0  0  0  0
  5 11  1  0  0  0  0
  5 43  1  0  0  0  0
  6 14  1  0  0  0  0
  6 49  1  0  0  0  0
  7 19  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 33  1  0  0  0  0
  9 13  1  0  0  0  0
  9 34  1  0  0  0  0
 10 11  1  0  0  0  0
 10 35  1  0  0  0  0
 11 12  1  0  0  0  0
 11 36  1  0  0  0  0
 12 14  1  0  0  0  0
 12 37  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 38  1  0  0  0  0
 14 39  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 17  2  0  0  0  0
 16 40  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 20  2  0  0  0  0
 18 44  1  0  0  0  0
 19 45  1  0  0  0  0
 19 46  1  0  0  0  0
 21 22  1  0  0  0  0
 21 47  1  0  0  0  0
 21 48  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 27  1  0  0  0  0
 23 50  1  0  0  0  0
 24 28  2  0  0  0  0
 24 51  1  0  0  0  0
 25 30  1  0  0  0  0
 25 52  1  0  0  0  0
 25 53  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 54  1  0  0  0  0
 28 55  1  0  0  0  0
 29 31  1  0  0  0  0
 29 56  1  0  0  0  0
 29 57  1  0  0  0  0
 30 32  2  0  0  0  0
 30 58  1  0  0  0  0
 31 59  1  0  0  0  0
 31 60  1  0  0  0  0
 31 61  1  0  0  0  0
 32 62  1  0  0  0  0
 32 63  1  0  0  0  0
M  END

$$$$