LA6V1P
  -OEChem-05022322333D

 32 33  0     0  0  0  0  0  0999 V2000
   -1.9170   -1.0652   -0.5227 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7971   -0.4551   -0.1257 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7008    1.7360    0.5287 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0353   -1.5824    0.7707 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1440   -0.5802   -1.5382 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5882   -0.1841   -0.2537 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3032    1.2274    0.4432 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6852    1.1648    0.4784 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5934    0.9200    0.5081 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9673   -0.0875   -0.3083 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4268   -0.9260    0.8858 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0265    0.9388   -0.7134 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7782   -1.5847    0.6215 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3764    0.2765   -0.9770 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8340   -0.5605    0.2143 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6889    0.6103    0.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7776    0.1293   -0.0564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1341    0.0225    0.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7991   -0.7518   -1.1668 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6846   -1.7007    1.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4995   -0.2963    1.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1578    1.6924    0.0742 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7022    1.4808   -1.6103 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6697   -2.3325   -0.1738 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1098   -2.1190    1.5189 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1268    1.0437   -1.1987 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3016   -0.3630   -1.8651 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0472    0.1003    1.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7697   -1.0741   -0.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7406   -1.1069   -0.6532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5623    1.0762    0.2021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4606    1.1149    1.5088 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  9  1  0  0  0  0
  2 18  1  0  0  0  0
  3 16  2  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6 30  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  2  0  0  0  0
  8 18  2  0  0  0  0
  9 31  1  0  0  0  0
  9 32  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 10 19  1  0  0  0  0
 11 13  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 14  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 15  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
M  END

$$$$