LMPK12140691 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.7764 8.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 7.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6585 7.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5335 8.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6556 9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 7.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2895 7.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2881 8.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 9.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1684 9.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 8.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9229 10.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0449 10.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 6.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6534 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 9.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9206 7.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6556 9.9486 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 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 9 21 1 0 0 0 0 6 22 1 0 0 0 0 M END