LMPK12112918 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.6706 8.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 7.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5009 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5009 8.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 9.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4159 7.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 8.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4159 9.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 9.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1789 8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1115 9.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1115 10.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1789 11.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 10.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 9.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5874 6.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1789 12.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1422 10.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1351 7.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8437 7.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9181 7.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0008 12.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9961 12.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1279 11.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7082 10.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2360 9.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1374 11.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5667 11.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5669 12.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1326 11.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7033 10.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2692 9.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9225 8.5552 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 21 15 1 0 0 0 0 2 23 1 0 0 0 0 8 22 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 21 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 36 37 2 0 0 0 M END