LMPK12111455 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 9.5247 8.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 9.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 9.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 9.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 8.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 8.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 9.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 9.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1226 9.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 9.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8547 9.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8547 10.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 11.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1226 10.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 9.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 7.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 10.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7207 11.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 11.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 6.3606 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 1 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 2 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 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 3 21 1 0 0 0 0 14 22 1 0 0 0 0 21 23 1 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 19 26 1 0 0 0 0 M END