BK3VH1
  -OEChem-04022115103D

 46 50  0     0  0  0  0  0  0999 V2000
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   -5.0470    0.1716   -0.4259 S   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.6154   -2.5421   -0.1143 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4592   -2.8989    2.0845 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0396   -1.8197   -0.4698 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9114   -0.4818    1.2392 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4884   -2.2388   -1.6217 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4501    1.7899   -0.9663 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1488   -1.7007    0.5563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8004   -2.3887   -1.3041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4628    0.3691    0.1934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7967    1.4111   -0.4135 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4075   -1.5521   -0.4136 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5296   -1.2565    1.9127 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5976    2.0560   -1.3997 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6454    2.5325    0.9774 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7362    2.2045   -0.3788 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1044   -1.7305    0.7814 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0787   -1.1078   -1.5527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8451    1.4824   -1.5092 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4727   -1.4646    0.8374 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4468   -0.8419   -1.4968 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7603    2.9685    1.7111 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9884    2.3180   -1.0207 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1438   -1.0202   -0.3017 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9877    3.0720    1.0519 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1025    2.7514   -0.2963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1926   -0.0165    1.8070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4858   -2.7249   -2.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8737   -2.0931    2.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2452   -0.4306    1.9229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3464   -0.8681    2.4417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2819    2.8985   -2.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6893   -2.1902    1.6666 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5621   -0.9480   -2.4958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6477    1.7702   -2.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0222   -1.6300    1.7597 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9693   -0.4937   -2.3831 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6782    3.2196    2.7642 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0892    2.0706   -2.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2101   -0.8182   -0.2598 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8635    3.4064    1.6017 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0656    2.8365   -0.7922 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 10  1  0  0  0  0
  2 13  1  0  0  0  0
  2 23  1  0  0  0  0
  3 17  1  0  0  0  0
  3 19  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 15  1  0  0  0  0
  7 13  1  0  0  0  0
  7 31  1  0  0  0  0
  8 12  2  0  0  0  0
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 24 28  2  0  0  0  0
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 29 45  1  0  0  0  0
 30 46  1  0  0  0  0
M  END

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