BHE45S
  -OEChem-04042106093D

 39 40  0     1  0  0  0  0  0999 V2000
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    0.4830   -0.4610   -0.9105 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.9211    1.5814   -0.4021 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0458   -2.7287    1.0286 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2539    1.0001   -0.1643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2860    0.4772    0.8370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2449    0.1487   -1.4357 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3333   -0.6998   -0.6227 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7560   -0.1390   -0.5842 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6950    0.9029    0.5292 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3105    1.5084    0.3542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1763   -1.0339    1.0467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1789   -1.3485   -1.1302 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1994    0.9908    1.8021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4282    0.4091   -2.1166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1721    0.3489   -1.9902 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0526   -1.0072   -1.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9793    0.3660   -1.5327 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5296   -0.8938   -0.4113 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7719    0.4118    1.5066 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4913    1.6491    0.4593 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8853    1.8659    1.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3233    2.3315   -0.3684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2560   -1.2994    1.5785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0070   -1.3611    1.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2807   -1.9075   -2.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2025   -1.6130   -0.7073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1740   -2.7589   -0.0425 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8532    2.5970   -0.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5405    1.9298    1.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2039    1.9122   -1.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  2  0  0  0  0
  2 17  2  0  0  0  0
  3 10  1  0  0  0  0
  3 13  1  0  0  0  0
  3 17  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  4 36  1  0  0  0  0
  5 16  1  0  0  0  0
  5 18  1  0  0  0  0
  5 39  1  0  0  0  0
  6 19  3  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 16  1  0  0  0  0
  7 20  1  0  0  0  0
  8 14  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 15  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
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 11 26  1  0  0  0  0
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 15 34  1  0  0  0  0
 15 35  1  0  0  0  0
 17 18  1  0  0  0  0
 18 37  1  0  0  0  0
 18 38  1  0  0  0  0
M  END

$$$$