LMPK12120330 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 7.5597 9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5597 8.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 8.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 9.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8683 8.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5225 8.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3565 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1906 8.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1906 9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3565 9.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5225 9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 6.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 9.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 6.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 6.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 10.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 11.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3565 6.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4188 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 5 18 1 0 0 0 0 11 23 1 0 0 0 0 3 19 1 0 0 0 0 6 21 1 0 0 0 0 M END