LMPK12111980 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 10.7067 7.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1393 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1393 7.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 7.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8556 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5719 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5719 7.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8556 7.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8556 5.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 7.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 7.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 7.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 8.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 8.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 8.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9897 7.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3184 6.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9907 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4778 8.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1343 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4229 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4860 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 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 18 1 1 0 0 0 0 8 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 15 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END