LMPK12010278 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.6457 8.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 7.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 7.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4727 7.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4727 8.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 9.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 7.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2996 7.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2996 8.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 9.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2127 9.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 8.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0745 9.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0745 10.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 11.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2127 10.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 12.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0052 11.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9832 7.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0052 8.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9364 7.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2229 6.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5376 4.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2664 5.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3365 3.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6082 6.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5936 6.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2375 6.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8948 5.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9093 4.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5666 4.0161 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 11 1 0 0 0 0 15 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 21 8 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 21 1 1 0 0 M CHG 1 10 1 M END