LMPK12112539 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2572 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2572 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 8.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3655 6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3655 8.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3655 5.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 8.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2036 8.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2036 9.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 9.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 9.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 6.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9065 9.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 5.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 5.2398 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 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 M END