LMPK12112698 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.8682 7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 6.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 6.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 6.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 7.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 6.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 6.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 7.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 5.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 7.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 7.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6205 7.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6205 8.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 9.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 8.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 5.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 6.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2956 9.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1628 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 8 19 1 0 0 0 0 1 21 1 0 0 0 0 15 23 1 0 0 0 0 M END