LMPK12113006 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.6902 7.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6902 6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 6.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0123 6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0123 7.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 7.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 6.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 7.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 7.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 5.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9955 7.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 7.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3431 7.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3431 8.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 9.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9955 8.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 7.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 9.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 9.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 10.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 5.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3221 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9955 6.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9955 5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 6.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 3 22 1 0 0 0 0 8 24 1 0 0 0 0 2 26 1 0 0 0 0 16 20 1 0 0 0 0 M END