LMPK12111744 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 0 0 0 0 0999 V2000 7.6996 12.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 11.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 10.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4019 11.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4019 12.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 12.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2527 10.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 11.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 12.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2527 12.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2527 9.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 12.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8215 12.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6888 12.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6888 13.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8215 14.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 13.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 9.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 12.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5557 14.1556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 10.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4625 9.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 7.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 6.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 9.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 6.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 9.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5786 9.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 8.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 7.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8082 8.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 7.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2329 10.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9891 9.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9722 7.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3335 8.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1575 6.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3392 9.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2244 9.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1040 9.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0955 8.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2103 7.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2018 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0699 12.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7461 13.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5801 12.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9909 10.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4640 11.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0683 11.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9868 12.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8278 12.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7447 12.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8262 11.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7432 10.8423 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 33 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END