LMPK12010036 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 10.1734 10.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1734 9.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 9.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9086 9.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9086 10.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 11.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 9.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6439 9.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6439 10.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 11.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5113 11.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3954 10.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2798 11.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2798 12.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3954 12.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5113 12.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 11.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1639 12.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 8.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 8.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1986 6.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5794 5.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 6.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 8.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 7.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2342 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3129 6.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5005 6.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6149 6.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5362 7.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 8.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1456 9.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6432 8.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2864 6.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8641 7.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2842 5.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0407 8.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9670 8.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7170 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5384 6.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6121 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4337 5.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2825 4.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1327 3.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4308 3.5863 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 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 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 0 0 0 41 42 1 1 0 0 37 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 36 43 1 0 0 0 43 44 2 0 0 0 43 45 1 0 0 0 M CHG 1 10 1 M END