LJWV59
  -OEChem-05032301373D

 29 28  0     1  0  0  0  0  0999 V2000
   -4.1855    0.2047    0.0624 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.9634    0.3132    1.4752 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4198   -0.8301   -1.7279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7650   -0.4907   -0.2680 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1981   -2.0196    0.3154 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3515   -0.5627    0.8363 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0604    1.6729   -0.6039 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0739    0.5049    1.6475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3926   -0.5861   -0.3496 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7163    1.1456   -0.6011 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723    1.8677   -0.3882 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9612    0.0276    0.0788 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3681   -0.6438   -0.3138 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2323   -0.7462   -0.3136 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5746    0.2019    0.0945 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5448   -0.0594    0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0019    1.0011   -0.4249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4562   -1.6330    0.1493 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2456   -0.9207   -1.3955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5788    0.3785    1.1739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5580    1.1639   -0.4280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8019   -0.5191    1.9506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3328    0.0427   -2.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1933   -1.8814    1.2776 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0385    1.5131   -1.2612 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5884    2.7934   -0.0705 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3078    2.0044   -1.2994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8381    2.2703   -0.5852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8598    0.8510    2.1214 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  2  0  0  0  0
  2 12  1  0  0  0  0
  2 22  1  0  0  0  0
  3 13  1  0  0  0  0
  3 23  1  0  0  0  0
  4 15  1  0  0  0  0
  5 14  1  0  0  0  0
  5 24  1  0  0  0  0
  6 16  2  0  0  0  0
  7 28  1  0  0  0  0
  8 29  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 10 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 17  1  0  0  0  0
 13 15  1  0  0  0  0
 13 18  1  0  0  0  0
 14 16  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END

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