LMPK12050266 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2401 10.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 9.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 8.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 9.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 10.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 10.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 8.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 9.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 10.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 10.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6688 8.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6688 8.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 7.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1352 8.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1352 8.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 9.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 8.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 8.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 6.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0878 6.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0878 5.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7736 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 9.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7016 8.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 7.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8886 8.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 27 1 0 0 0 0 15 25 1 0 0 0 0 M END