LMSP05010109 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 20.6728 8.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4674 8.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8725 8.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0717 8.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2709 8.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4701 8.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6694 8.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8686 8.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0680 8.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2672 8.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4664 8.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6656 8.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8648 8.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 8.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 8.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 8.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6617 8.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8609 8.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6418 7.1613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0717 9.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9545 6.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9545 6.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0723 7.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1900 6.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3080 7.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4256 6.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5435 7.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6612 6.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 7.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8968 6.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0147 7.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 6.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2503 7.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 6.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 7.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 6.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0723 7.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6754 7.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2525 5.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6232 3.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9405 6.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8974 3.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7567 7.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8607 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1484 5.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3339 5.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2300 5.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4152 4.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7407 7.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2672 9.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9997 8.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 6.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 7.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 6.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 7.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 6.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 7.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 3 19 1 6 0 0 4 20 1 1 0 0 19 21 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 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 0 0 0 23 37 1 1 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 2 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 36 49 1 0 0 0 10 50 1 0 0 0 18 51 1 0 0 0 49 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 M END