LMPK12120398 LIPID_MAPS_STRUCTURE_DATABASE 21 22 0 0 0 0 0 0 0 0999 V2000 5.6953 7.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 6.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 5.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 6.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 7.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 7.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 5.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 6.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 5.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8668 6.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 5.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 6.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 7.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 7.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8668 7.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 7.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 1 0 0 0 0 9 10 1 0 0 0 0 10 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 9 18 2 0 0 0 0 5 19 1 0 0 0 0 1 20 1 0 0 0 0 M END