B1P2HV
  -OEChem-04012114072D

 49 52  0     1  0  0  0  0  0999 V2000
    2.7320   -1.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -6.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    6.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7320    5.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    5.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7320   -2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8660    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7026   -1.0055    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1808   -1.6636    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6808   -0.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7320   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5981   -4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5116   -2.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -5.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    5.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5200   -3.0826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5716   -1.9011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220   -3.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -5.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -5.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6405   -3.0132    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    4.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    4.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 15  1  0  0  0  0
  3 19  1  0  0  0  0
  4 27  1  0  0  0  0
  5 35  1  0  0  0  0
  6 35  1  0  0  0  0
  7 35  1  0  0  0  0
 14  8  1  1  0  0  0
  8 38  1  0  0  0  0
  9 11  1  0  0  0  0
  9 16  1  0  0  0  0
  9 26  1  0  0  0  0
 10 18  2  0  0  0  0
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 11 13  2  0  0  0  0
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 25 43  1  0  0  0  0
 26 44  1  0  0  0  0
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 33 48  1  0  0  0  0
 34 49  1  0  0  0  0
M  END

$$$$