DP2UR8
  -OEChem-01102402153D

 31 32  0     1  0  0  0  0  0999 V2000
    2.1421   -1.7913   -0.2266 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4523    0.7929   -0.2533 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1625    0.5535    0.1946 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7227   -1.2221    0.0944 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0631    0.7483    0.1986 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3069    2.0076   -0.2833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3942   -0.5487   -0.3130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1457    2.0335    0.2294 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0851   -0.4607   -0.1379 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7959    0.7021    0.0833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1934   -0.3549    0.2459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6507   -0.2805   -0.2025 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4599   -0.7201    0.0455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4534   -1.4597    0.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0397    0.7542    1.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8180    2.9184    0.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3015    2.0320   -1.3818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6116   -0.7044   -1.3778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7543   -1.4221    0.2427 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1516    2.3108    1.2904 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7143    2.7968   -0.3129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8906    1.6546    0.0708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7977   -1.2968   -0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1514   -0.3939    1.3413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1091    0.6490    0.1565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7084   -0.2680   -1.2978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0469   -2.4075   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4449   -1.4825    1.4194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4945   -1.3869   -0.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9091   -2.2123   -0.0251 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5287   -0.6265    0.2532 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  5  1  0  0  0  0
  2 11  1  0  0  0  0
  2 22  1  0  0  0  0
  3 10  1  0  0  0  0
  3 13  2  0  0  0  0
  4 13  1  0  0  0  0
  4 30  1  0  0  0  0
  4 31  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 10  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 14  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
M  END

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