BV7F9K
  -OEChem-04022117513D

 46 47  0     1  0  0  0  0  0999 V2000
    4.9179    1.2515   -0.2893 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4417    0.6935    1.8200 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6183    2.5357    0.3281 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1419    0.5466    0.0645 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6400    0.6756   -0.2668 N   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8727    0.6404   -0.4565 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8585    1.4288   -1.9877 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2680    0.1513   -0.2187 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2482   -0.8487   -1.3767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7017   -1.2645   -1.5748 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0384    1.3635    0.9553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4659    1.8742    0.8575 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2396   -0.1574    0.4244 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2941    0.7089    0.2136 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4022   -1.5280    0.4125 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5643    0.1817   -0.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6725   -2.0551    0.1792 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7536   -1.2003   -0.0367 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6452   -3.7758    0.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0997   -0.4018    0.7169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8697   -0.4049   -2.3056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6194   -1.7147   -1.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8337   -2.3456   -1.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0315   -0.9868   -2.5829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6019   -1.1164    0.3753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4742   -0.2319   -0.9027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2244    1.9373    0.4507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3504    1.7954   -1.3095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3893    2.2310    1.1184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9404    0.7175    1.8368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5084    0.3881   -1.3708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6891    2.5141    1.7182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1989    1.0615    0.8636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6160    2.4739   -0.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1295    1.7826    0.2237 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8958   -3.1159    0.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7332   -1.6315   -0.2229 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5966    0.9760   -2.5404 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5566    2.3366   -2.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2971   -4.3021    0.7714 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9950   -4.0920   -0.4028 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3337   -4.0676    1.3864 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  8  1  0  0  0  0
  1 20  1  0  0  0  0
  2 16  2  0  0  0  0
  3 19  1  0  0  0  0
  3 23  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  6 14  1  0  0  0  0
  7 13  1  0  0  0  0
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  7 35  1  0  0  0  0
  8 42  1  0  0  0  0
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  9 10  1  0  0  0  0
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 23 46  1  0  0  0  0
M  END

$$$$