LMPK12110174 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.1369 8.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 7.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9793 7.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8217 7.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8217 8.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9793 8.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6641 7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 7.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 8.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6641 8.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6641 6.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 8.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2076 8.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0662 8.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0662 9.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2076 10.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 9.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9793 6.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9793 9.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 3 18 1 0 0 0 0 2 19 1 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 M END