LMPK12050385 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 8.3965 9.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 8.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1077 8.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1077 9.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 9.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 8.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 9.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 9.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 6.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6741 7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6741 6.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4674 6.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2609 6.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2609 7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4674 8.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 9.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1163 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 6.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 7.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 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 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 12 2 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 M END