LMPK12010122 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.5721 8.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 7.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 8.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 9.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0919 7.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9319 7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9319 8.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0919 9.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7714 9.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6277 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4835 9.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4835 10.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6277 10.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7714 10.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3394 10.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6277 11.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7111 7.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6418 13.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3825 14.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1035 13.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3613 11.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8568 12.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 12.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 13.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3755 13.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2359 13.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2288 12.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0894 11.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3423 6.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1537 4.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3368 3.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7066 5.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 3.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6183 6.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4339 5.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 4.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 4.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 4.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7055 4.5633 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 14 17 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 20 8 1 0 0 0 0 1 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M CHG 1 10 1 M END