BT5F9S
  -OEChem-04042103193D

 29 30  0     0  0  0  0  0  0999 V2000
    0.2401    2.2006   -1.0795 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.1865   -1.0988    0.8364 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4283    0.5006   -0.2586 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3743   -1.6460   -1.0496 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8788    0.0694    0.2366 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5275    0.5046    0.1083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1152   -0.6834   -0.3261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1383    0.7993   -0.1641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2827    1.4368    0.8199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4581   -0.9393   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6256    1.1809    1.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2134   -0.0071    0.6626 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0493    0.6526   -0.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9048    1.8138   -0.9377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6552   -3.0450   -0.9870 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3178    0.0523    0.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3846   -1.7913    1.2031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8468    2.3655    1.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9509   -1.8488   -0.3799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4557   -1.3711   -1.3793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2133    1.9055    1.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2595   -0.2052    0.8773 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6663    2.4387   -1.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7218   -3.3971    0.0478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8486   -3.6040   -1.4726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5812   -3.2943   -1.5146 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1041   -2.6747    1.7827 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0161   -1.1479    1.8226 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9224   -2.1128    0.3065 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 14  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3 16  2  0  0  0  0
  4  7  1  0  0  0  0
  4 15  1  0  0  0  0
  4 20  1  0  0  0  0
  5  8  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 14  2  0  0  0  0
 13 16  1  0  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 17 27  1  0  0  0  0
 17 28  1  0  0  0  0
 17 29  1  0  0  0  0
M  END

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