LMPK12010292 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 7.4624 10.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 9.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 9.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1904 9.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1904 10.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 11.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0544 9.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9183 9.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9183 10.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0544 11.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7819 11.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6627 10.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5432 11.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5432 12.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6627 12.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7819 12.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 11.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4235 12.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 8.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6364 9.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6627 13.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6792 4.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8791 3.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4235 10.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1561 4.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1561 5.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0789 3.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4844 9.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9783 8.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6224 6.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2062 7.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 5.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3825 8.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3064 8.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0544 8.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8764 7.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9524 6.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7744 5.9889 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 13 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 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 1 0 0 34 20 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 33 22 1 0 0 0 0 M CHG 1 10 1 M END