LMPK12070083 LIPID_MAPS_STRUCTURE_DATABASE 24 28 0 0 0 0 0 0 0 0999 V2000 5.6956 7.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 6.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 6.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 6.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 7.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 7.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 6.2049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2985 6.5805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2985 7.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 7.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 6.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 5.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3405 5.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3405 6.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 6.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 5.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 5.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 5.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 6.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 8.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 6 23 1 0 0 0 0 M END