LMPK12140513 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.2334 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9131 5.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5929 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5929 6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9131 7.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9131 5.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 5.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 6.8610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2726 7.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3287 6.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0261 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0261 8.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3287 8.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 8.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7233 6.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4207 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4207 8.0582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7233 8.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 8.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2686 7.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1155 8.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9625 7.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8094 8.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1105 8.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6561 7.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8094 9.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 4 1 0 0 0 0 11 13 1 0 0 0 0 9 14 2 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 13 1 0 0 0 0 16 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 19 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 22 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END