LMSP01060002 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 999 V2000 19.9944 7.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1295 8.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2645 7.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4941 7.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4945 7.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8595 8.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7243 7.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8658 7.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7305 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5957 7.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4606 7.3595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.3260 7.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4606 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3260 6.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9552 8.2295 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5145 7.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9552 9.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6003 9.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6475 9.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3931 8.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5213 7.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6495 8.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7777 7.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9061 8.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0343 7.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1626 8.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2909 7.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 8.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5474 7.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6757 8.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 7.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 8.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 7 1 0 0 0 0 2 18 1 1 0 0 0 2 19 1 6 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 2 11 1 16 -1 M END