LMPK12111235 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2435 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2434 6.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 6.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6217 6.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6217 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 7.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 6.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 6.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 7.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 5.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 7.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 7.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0937 8.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 8.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 5.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7828 8.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 9.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7295 10.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7462 5.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1178 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 2 23 1 0 0 0 0 M END