LMPK12010161 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 9.7911 10.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 9.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 9.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5487 9.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5487 10.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 11.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4274 9.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3062 9.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3062 10.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4274 11.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 11.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0802 10.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9757 11.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9757 12.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0802 12.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 12.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9127 11.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8711 12.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 8.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0802 13.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2230 4.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3460 4.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0751 4.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1815 4.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7841 3.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8249 3.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2627 4.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6600 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6194 5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2732 4.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4104 2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4209 2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0035 6.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 5.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5902 5.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 8.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 6.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9013 7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 6.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 6.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3588 6.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 7.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1722 9.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1456 9.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4213 8.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7227 6.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4611 7.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5146 5.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8096 8.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7962 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4347 7.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0853 7.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0986 6.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7493 5.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9800 3.6044 0.0000 O 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 15 20 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 21 22 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 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 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 8 44 1 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 44 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 21 56 2 0 0 0 21 49 1 0 0 0 M CHG 1 10 1 M END