LMPK12100062 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 5.6942 9.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 9.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0829 9.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0829 8.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 8.0910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6942 8.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 8.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 8.5067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5228 9.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 9.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9757 7.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8024 7.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1406 7.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 6.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 5.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1406 6.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2786 8.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 5.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 5.0000 0.0000 O 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 1 6 1 0 0 0 0 6 7 2 0 0 0 0 7 4 1 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 3 1 0 0 0 0 5 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 9 1 0 0 0 0 12 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 13 1 0 0 0 0 9 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 M END