BN2ZW1
  -OEChem-04022114163D

 42 44  0     1  0  0  0  0  0999 V2000
   -1.9532    1.3175    1.9999 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.4539    0.8534   -0.9028 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    3.7373   -0.1621    1.3842 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6795    1.3158   -0.0426 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4701   -1.3007   -1.1165 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0348    1.6684   -1.3061 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7064    2.4513    0.8677 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4326    3.0396   -1.0482 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.0922   -0.9879   -0.7546 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.9050   -1.8249    0.2352 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1251    0.9307    0.4706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3840   -0.8703   -1.1192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8888    0.2681   -0.4906 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8098    1.7026   -2.0785 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2626    0.9409   -1.5666 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9454    2.2778    1.6368 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6833    2.5421    1.3515 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3228    3.6448   -1.9511 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8851    4.4473    0.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2611    4.0369   -0.4867 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5990   -0.6451   -1.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8351   -2.5978    0.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7872   -3.0145   -2.1741 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6268   -4.1751   -0.8506 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2303   -3.7577   -1.4552 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4868   -2.0020   -1.8552 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9180   -0.4739   -1.5115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7407   -2.2360   -1.2872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5213    1.8186    0.9589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9679   -1.3969   -1.8698 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
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M  END

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