LDU73K
  -OEChem-05022322243D

 27 28  0     0  0  0  0  0  0999 V2000
   -1.1190   -1.7345   -0.0006 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2006   -1.1508    0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6186    1.1033    0.0016 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7299    1.2123    0.0021 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7944    0.7547   -0.0011 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5836   -0.8546    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1502   -0.5673   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4077    0.7147   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5394   -0.7714   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3734    0.3495   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4576    1.8302   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8417    1.6343   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2695   -0.4689   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8169    0.1673    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7092   -0.0139    0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9955   -0.8025   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6104   -1.4025    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9250   -1.7862   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0526    2.8383   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4863    2.5099   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7369   -1.8599   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0548   -1.4092   -0.9081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8494   -0.1201    0.0284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0325   -1.4537    0.8776 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0684   -0.9833    0.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0697   -0.9825   -0.8986 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7623   -2.4851    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 13  1  0  0  0  0
  2 14  1  0  0  0  0
  2 17  1  0  0  0  0
  3 14  2  0  0  0  0
  4 15  2  0  0  0  0
  5  8  1  0  0  0  0
  5 13  2  0  0  0  0
  6 13  1  0  0  0  0
  6 15  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 15 16  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  1  0  0  0  0
M  END

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