LH73UB
  -OEChem-05022322283D

 24 25  0     0  0  0  0  0  0999 V2000
    1.7980    1.9333    0.2689 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1788   -0.4008   -0.5122 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0833    2.0860   -0.3109 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6184    3.7620    0.1491 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9796   -1.9098    1.1592 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5985   -1.5370   -1.0552 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6040   -0.0222    0.2762 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2551   -0.5556   -0.1586 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0174    0.1584   -0.2506 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3054    0.3117    0.1227 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1701    1.5111   -0.0399 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5785   -1.9208   -0.2976 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9048   -2.3137   -0.1476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9607   -0.8489    0.6027 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8492   -1.3420    0.1319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8169    2.5433   -0.0501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2463   -1.4550    0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8117   -2.6578   -0.5175 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1891   -3.3553   -0.2477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4010   -1.6173    1.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1935   -0.0075    1.2632 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8923   -1.6211    0.2538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7388    2.8160   -0.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8253   -2.3116    0.8666 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  9  1  0  0  0  0
  2 14  1  0  0  0  0
  3 16  1  0  0  0  0
  3 23  1  0  0  0  0
  4 16  2  0  0  0  0
  5 17  1  0  0  0  0
  5 24  1  0  0  0  0
  6 17  2  0  0  0  0
  7 10  1  0  0  0  0
  7 15  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
 11 16  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 13 15  1  0  0  0  0
 13 19  1  0  0  0  0
 14 17  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
M  END

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