LMPK12112343 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 10.7038 10.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7038 9.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6213 9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5392 9.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5389 10.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6213 11.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4567 9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3741 9.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3741 10.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4567 11.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4569 8.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5297 11.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4647 10.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3999 11.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4000 12.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4647 13.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5297 12.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6215 8.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2742 13.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 11.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4524 8.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4575 13.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1946 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3819 8.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8862 6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4624 5.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 7.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9542 4.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7052 7.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6699 7.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9214 6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2095 6.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2448 6.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5329 5.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7194 9.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 9.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 10.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 11.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5706 11.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1477 10.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 10.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5766 10.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 11.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4278 12.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 39 20 1 1 0 0 M END