LMPK12110511 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 12.4876 9.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 8.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 7.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 9.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9889 8.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1578 9.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1578 10.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 10.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 10.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 9.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 8.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 10.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 8.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 8.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 7.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1321 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1321 8.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 9.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0100 7.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 8.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0100 9.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0100 6.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8633 9.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7784 8.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7133 9.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7328 10.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8176 10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8829 10.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6109 10.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 6.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8176 11.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5453 10.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5454 12.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2433 13.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0961 10.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7680 13.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 10.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3943 10.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3956 11.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 12.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0946 11.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9436 12.1291 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 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 11 2 0 0 0 0 11 6 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 14 2 0 0 0 0 17 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 23 18 1 0 0 0 0 20 24 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 25 22 1 0 0 0 0 28 31 1 0 0 0 0 16 32 1 0 0 0 0 29 33 1 0 0 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 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 39 19 1 1 0 0 14 1 1 0 0 0 0 M END