LMPK12130054 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.3896 7.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 6.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0844 6.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0844 7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 6.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 7.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4738 7.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1699 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 6.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7371 6.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 8.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 9.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 9.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 10.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1701 9.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1701 9.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 6.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0844 5.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 7.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 11.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1701 11.4180 0.0000 C 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 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 8 11 2 0 0 0 0 11 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 2 18 1 0 0 0 0 3 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 M END