LG56HV
  -OEChem-05022321433D

 20 19  0     1  0  0  0  0  0999 V2000
    1.3310   -0.1016   -0.4947 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7376    1.6191    0.7385 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3091    0.5810   -1.1945 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4152   -1.8725   -0.3017 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2140   -0.7169    0.5363 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2578   -0.5333    0.9151 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8865    0.0584    0.4093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8148    0.5384   -0.0743 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0156    0.4274   -0.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7783   -0.8990    1.4599 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6401   -1.4526    1.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3474    0.2660    1.6593 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7829    0.8328    1.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1180   -0.8902    0.9037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9217   -1.7565   -1.1857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4026   -1.9747   -0.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1648   -0.3389   -1.3024 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8290    1.3862   -1.0297 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9526    0.5215    0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1237    2.4192    0.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 20  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END

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