L42SBU
  -OEChem-05022321553D

 21 21  0     0  0  0  0  0  0999 V2000
   -2.5113    1.2626   -0.3824 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6611   -0.8899   -0.1320 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8747    0.9881   -0.4809 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6165   -0.8068   -1.1271 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6704   -0.3431   -0.5031 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5466   -1.2842   -0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5201    0.1575    0.1535 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7279   -0.8226    0.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9837    0.5434    0.6141 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0337    1.3994    0.0807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5280   -0.2043    1.2111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9202   -0.1113   -1.9179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5026   -1.7966   -1.5821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7541   -1.7610    0.3829 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3361   -2.3473   -0.0416 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4478   -1.5259    0.9761 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8977    0.9259    1.0538 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1852    2.4737    0.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0591    0.6944    1.5367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2473   -0.9186    0.8012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0265   -0.6472    2.0764 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2 14  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
M  END

$$$$