LMPK12070051 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 6.2541 9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 8.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 8.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6538 8.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6599 9.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9601 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3535 8.4348 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0596 8.8351 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0657 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 10.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5161 7.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3228 7.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6585 8.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7947 6.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6024 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9384 7.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4662 8.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8035 9.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 7.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0745 6.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 6.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2952 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 13 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 14 1 0 0 0 0 8 19 1 6 0 0 0 7 20 1 6 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 M END