BGE19I
  -OEChem-04022116043D

 44 46  0     1  0  0  0  0  0999 V2000
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    1.5425    2.9771   -1.3526 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7428   -0.0826    1.8297 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1592   -0.7737    1.0442 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1722   -1.4669   -1.1205 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8634    1.3620    0.2527 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1667    1.2604    0.5845 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7907    2.1595   -0.7284 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5725    1.1098    0.3783 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7387    2.3120   -0.7403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5315    3.4249   -0.3249 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9208    0.7740    0.9626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3520   -0.4411    0.0239 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4055    0.8085    1.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9425   -0.8983   -1.1529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1358   -0.1883    1.1483 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9549   -0.3657    0.4133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3212   -1.1034   -1.2053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5145   -0.3936    1.0959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1072   -0.8512   -0.0808 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5898   -1.6540    0.7824 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8215   -0.1481   -0.6503 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0998   -2.7431    0.0759 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3314   -1.2373   -1.3569 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9704   -2.5348   -0.9939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5447   -1.0655   -0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1652    1.7515   -1.6753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9056    1.4255    1.3759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5920    3.2092   -0.1601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4608    4.1800   -1.1143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1264    3.8571    0.5962 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2176    1.9516   -0.1572 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2396    0.5449    2.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1091    1.6482    1.1586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3347   -1.0956   -2.0317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6889    0.1533    2.0777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7637   -1.4600   -2.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0879   -0.1879    1.9953 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9162   -1.8305    1.6159 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1077    0.8584   -0.9424 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8198   -3.7535    0.3591 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0090   -1.0751   -2.1901 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3675   -3.3830   -1.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1278   -0.9219    0.9975 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 13  1  0  0  0  0
  2 10  2  0  0  0  0
  3 12  2  0  0  0  0
  4 26  1  0  0  0  0
  4 44  1  0  0  0  0
  5 26  2  0  0  0  0
  6  9  1  0  0  0  0
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  7 12  1  0  0  0  0
  7 14  1  0  0  0  0
  7 32  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 27  1  0  0  0  0
  9 28  1  0  0  0  0
 11 29  1  0  0  0  0
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 11 31  1  0  0  0  0
 13 15  2  0  0  0  0
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 14 33  1  0  0  0  0
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 21 23  1  0  0  0  0
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 23 25  2  0  0  0  0
 23 41  1  0  0  0  0
 24 25  1  0  0  0  0
 24 42  1  0  0  0  0
 25 43  1  0  0  0  0
M  END

$$$$