BPX7S1
  -OEChem-04012114433D

 58 60  0     0  0  0  0  0  0999 V2000
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    0.4842   -3.3927    1.0062 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5202   -4.1630   -0.7927 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.6212   -4.7038   -0.4866 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3920   -0.3667    1.9122 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4442   -4.1564   -0.1935 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2485    2.5507   -0.6992 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0484    1.2561   -1.2327 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5413    3.2596   -0.5883 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2749    2.9981    0.7347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3198    2.2320   -0.2707 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4121   -0.9216   -2.2392 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0521   -1.1899   -2.1523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2256    1.1229    0.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0275    0.9632    1.9274 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9823   -1.3220    2.9157 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6718   -2.0130    2.5628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2018   -0.1921   -0.3644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8187   -0.7062    1.5487 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387   -1.5105   -2.8319 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7511   -2.8002    1.2603 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4043    4.3395   -0.7175 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1916    2.9449   -1.4148 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9722    0.5579   -1.8297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8900   -0.4878   -1.5767 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6587    4.8329    0.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9057    4.2378    1.1981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7270    5.0185   -0.3934 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2299    3.5347    0.7255 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6932    3.3944    1.5743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3400   -2.1359   -2.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5596    1.4561   -1.5825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0941    0.5408    1.8343 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7890   -2.0560    3.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8780   -0.8043    3.8754 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9773   -0.6924    1.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5191   -3.5772    1.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0162   -2.1232    0.4413 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 33  1  0  0  0  0
  2 20  1  0  0  0  0
  2 27  1  0  0  0  0
  3 22  1  0  0  0  0
  3 32  1  0  0  0  0
  4 21  2  0  0  0  0
  5 27  2  0  0  0  0
  6 11  1  0  0  0  0
  6 34  1  0  0  0  0
  7 11  1  0  0  0  0
  8 11  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 21  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 51  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 16  1  0  0  0  0
 13 15  2  0  0  0  0
 13 17  1  0  0  0  0
 14 19  1  0  0  0  0
 15 18  1  0  0  0  0
 16 20  1  0  0  0  0
 16 35  1  0  0  0  0
 16 36  1  0  0  0  0
 17 22  2  0  0  0  0
 17 37  1  0  0  0  0
 18 23  2  0  0  0  0
 18 38  1  0  0  0  0
 19 39  1  0  0  0  0
 19 40  1  0  0  0  0
 19 41  1  0  0  0  0
 20 42  1  0  0  0  0
 20 43  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 23 44  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 30  1  0  0  0  0
 25 45  1  0  0  0  0
 26 31  2  0  0  0  0
 26 46  1  0  0  0  0
 28 29  1  0  0  0  0
 28 47  1  0  0  0  0
 28 48  1  0  0  0  0
 29 34  1  0  0  0  0
 29 49  1  0  0  0  0
 29 50  1  0  0  0  0
 30 33  2  0  0  0  0
 30 52  1  0  0  0  0
 31 33  1  0  0  0  0
 31 53  1  0  0  0  0
 32 54  1  0  0  0  0
 32 55  1  0  0  0  0
 32 56  1  0  0  0  0
 34 57  1  0  0  0  0
 34 58  1  0  0  0  0
M  CHG  2   7  -1  11   1
M  END

$$$$