LMPK12050092 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.5764 9.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5764 8.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4206 7.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2647 8.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2647 9.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4206 9.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 7.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 8.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 9.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 9.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 7.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 6.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6017 6.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6017 7.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 8.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5033 6.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 6.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 9.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5033 8.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3474 7.9570 0.0000 C 0 0 0 0 0 0 0 0 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 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 1 2 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 M END