LMPK12120062 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 6.2150 7.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 6.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9275 5.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 6.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6851 7.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 7.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1451 6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6188 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3488 5.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0926 6.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1064 7.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3764 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 7.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 7.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 7.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 8.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 8.7534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2060 9.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 9.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 9.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5738 8.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 5 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 M END