L4LCM8
  -OEChem-05022322443D

 31 32  0     1  0  0  0  0  0999 V2000
   -1.9247   -2.3262   -0.3871 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8271    1.4478    0.0522 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5359    0.3774    0.1882 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2594    0.9593   -0.8862 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5494   -0.8127    1.0106 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2564   -0.8134   -0.2607 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9463    0.2301   -0.0032 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5439   -0.1568   -0.2621 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1231   -0.5012    1.1111 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6872    0.6401   -0.9834 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2794    0.2889    0.3822 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1160    0.2708   -0.1376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1570   -0.8036   -0.1944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2579   -0.2029   -0.0075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4454   -1.5554   -0.2015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3303    0.7326    0.1845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0443    2.2253    0.3949 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6079   -1.0264   -0.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9722    0.3205    1.8235 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6006   -1.3677    1.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2154    1.5052   -1.3992 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8342   -0.1863   -1.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3294    0.0000    0.2641 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2657    1.1649    1.0425 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1562    1.7904   -0.3023 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6620   -1.6490    0.4367 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6505   -1.7390   -0.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3675   -2.1182   -0.2428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5213    2.6227   -0.4788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4350    2.3565    1.2929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9857    2.7671    0.5223 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 15  1  0  0  0  0
  2 12  2  0  0  0  0
  3 16  2  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  4 25  1  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 26  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 27  1  0  0  0  0
  7 13  2  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 28  1  0  0  0  0
 16 17  1  0  0  0  0
 17 29  1  0  0  0  0
 17 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END

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