LMPK12113379 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.5560 8.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5654 7.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 7.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 7.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1928 8.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3698 9.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 7.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8393 7.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8299 8.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0066 9.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0348 6.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 9.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4826 8.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 9.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3025 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4636 10.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6341 10.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 6.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8108 10.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1354 8.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7847 7.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5203 6.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4435 9.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 10.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 7.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8627 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5663 11.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7451 11.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 17 20 1 0 0 0 0 14 21 1 0 0 0 0 2 26 1 0 0 0 0 15 28 1 0 0 0 0 8 22 1 0 0 0 0 6 24 1 0 0 0 0 M END