LMPK12010283 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 9.7182 10.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 9.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6007 8.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 9.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 10.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6007 10.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3655 8.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2478 9.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2478 10.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3655 10.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1298 10.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0292 10.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9284 10.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9284 11.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0292 12.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1298 11.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 10.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8275 12.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6007 7.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9613 8.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0292 13.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8275 10.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2819 6.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2681 4.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 3.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 6.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 3.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 6.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 6.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 5.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5811 4.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 5.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8942 4.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8479 9.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2165 7.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6976 5.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3869 7.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6084 4.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6451 7.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 8.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2734 7.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0138 6.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 6.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8110 5.4035 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 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M CHG 1 10 1 M END