LMPK12020207 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6104 12.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 11.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 10.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 11.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 12.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 12.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2504 10.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1305 11.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1305 12.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2504 12.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 12.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 12.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8039 12.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8039 13.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 14.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 13.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2504 9.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7005 14.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 9.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 10.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 15.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7005 12.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 10.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3980 8.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 6.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4981 8.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2065 9.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 9.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4314 8.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 7.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 7.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0509 7.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4884 4.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 3.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1384 3.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3064 6.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 5.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 6.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5261 5.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8107 4.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8485 4.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5964 5.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6341 5.8946 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 7 17 1 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 8 21 1 0 0 0 0 15 22 1 0 0 0 0 13 23 1 0 0 0 0 32 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 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 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 26 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 28 21 1 1 0 0 M END