LMPK12050171 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 6.7326 10.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 10.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 10.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 10.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 9.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5677 8.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5526 9.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5526 10.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5677 10.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6831 9.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5677 7.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5367 8.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5367 7.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 6.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 7.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 8.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 9.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1434 7.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 7.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7700 8.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5841 7.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7557 5.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1249 5.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0839 3.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0359 6.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8557 7.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7645 6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8501 5.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0305 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1162 4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6337 9.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4925 11.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4833 11.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1971 9.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1972 9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6290 9.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0607 10.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0561 10.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6242 10.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6196 10.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 16 1 0 0 0 0 11 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 19 1 1 0 0 M END