LMPK12140662 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2947 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 6.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 5.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 6.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 5.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 6.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 6.9523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4564 7.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8973 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 6.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 8.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 8.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8973 8.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 7.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 8.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 8.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 5.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8108 6.0292 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 1 0 0 0 0 8 9 1 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 6 20 1 0 0 0 0 3 22 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END