LMPK12110940 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2529 7.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2529 6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 6.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 7.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 7.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 6.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 7.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 7.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 8.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 8.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 8.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 8.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 8.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 7.2405 0.0000 O 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 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 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 7 17 2 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 16 21 1 0 0 0 0 13 22 1 0 0 0 0 M END