BZX25E
  -OEChem-04042101453D

 63 66  0     0  0  0  0  0  0999 V2000
    9.9392    0.0312   -0.7226 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0506   -3.1402   -1.0308 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9431    2.3098    0.8675 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3401    1.2634   -1.3728 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5237   -1.1184   -1.5031 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7529   -0.8320   -0.7699 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7354    0.3535    0.4406 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3992   -0.8448   -1.2536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4026   -0.7386   -0.1054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3423    0.3699   -0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0571   -0.7303   -0.5656 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0555   -0.5932    0.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6062    0.4382    0.0914 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4980   -0.6615    0.0792 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4983   -0.5627    1.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7530    1.7164   -0.3640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4459   -0.7442    0.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4961   -2.0427   -0.6983 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9396   -0.6639    0.7287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7115    2.6067    0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8969   -1.9749   -0.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9130    1.8465    0.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9405   -0.5348    1.8810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5157    2.2322   -0.7225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7635   -0.7112    0.6735 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3859   -0.6959    1.4224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5114    3.9691    0.2659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6569   -3.1497   -0.1075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2762    3.6088   -0.5878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2667    4.4709   -0.0972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5188   -1.8835    0.7546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9667   -3.1001    0.3649 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2759   -0.4940    0.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2691   -0.0905   -2.0343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2141   -1.7963   -1.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5464   -1.6062    0.5539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5865    0.1264    0.5374 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2102    0.0944   -1.2722 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2610   -1.6581   -1.1146 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8889    0.3580    1.1056 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8838   -1.3950    1.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6532   -1.6044   -0.4592 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760    0.1518   -0.6347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3065   -1.3639    1.9563 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3574    0.3894    1.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0844   -1.6261    0.2226 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1171    0.1226   -0.0142 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8152    0.4439    2.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7254   -1.2953    2.6412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7065    1.6475   -1.1313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2317    0.2166    0.9872 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5156   -1.6901    0.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0537   -0.6080    2.2857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2867    4.6239    0.6463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2478   -4.1111   -0.4059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3088    4.0143   -0.8737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0595    5.5330   -0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5400   -1.8447    1.1229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5562   -4.0100    0.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7286    1.3016    0.8396 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1496   -0.6616   -0.3084 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4941    0.2968    1.0461 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0099   -1.4254    0.8275 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 33  1  0  0  0  0
  2 18  2  0  0  0  0
  3 22  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 18  1  0  0  0  0
  7 26  1  0  0  0  0
  7 60  1  0  0  0  0
  8  9  1  0  0  0  0
  8 34  1  0  0  0  0
  8 35  1  0  0  0  0
  9 11  1  0  0  0  0
  9 36  1  0  0  0  0
  9 37  1  0  0  0  0
 10 13  2  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 38  1  0  0  0  0
 11 39  1  0  0  0  0
 12 14  1  0  0  0  0
 12 40  1  0  0  0  0
 12 41  1  0  0  0  0
 13 17  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  1  0  0  0  0
 14 42  1  0  0  0  0
 14 43  1  0  0  0  0
 15 19  1  0  0  0  0
 15 44  1  0  0  0  0
 15 45  1  0  0  0  0
 16 20  1  0  0  0  0
 16 24  2  0  0  0  0
 17 21  1  0  0  0  0
 17 25  2  0  0  0  0
 18 21  1  0  0  0  0
 19 23  1  0  0  0  0
 19 46  1  0  0  0  0
 19 47  1  0  0  0  0
 20 22  1  0  0  0  0
 20 27  2  0  0  0  0
 21 28  2  0  0  0  0
 23 26  1  0  0  0  0
 23 48  1  0  0  0  0
 23 49  1  0  0  0  0
 24 29  1  0  0  0  0
 24 50  1  0  0  0  0
 25 31  1  0  0  0  0
 25 51  1  0  0  0  0
 26 52  1  0  0  0  0
 26 53  1  0  0  0  0
 27 30  1  0  0  0  0
 27 54  1  0  0  0  0
 28 32  1  0  0  0  0
 28 55  1  0  0  0  0
 29 30  2  0  0  0  0
 29 56  1  0  0  0  0
 30 57  1  0  0  0  0
 31 32  2  0  0  0  0
 31 58  1  0  0  0  0
 32 59  1  0  0  0  0
 33 61  1  0  0  0  0
 33 62  1  0  0  0  0
 33 63  1  0  0  0  0
M  END

$$$$