LMPK12050265 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2602 9.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 8.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6718 8.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6718 9.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 9.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3777 7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 8.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 9.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3775 9.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3777 7.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7892 7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7892 7.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 6.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 7.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 8.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 7.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 5.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 6.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 5.2475 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 3 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M END