LMPK13040009 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 9.1324 7.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 7.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 7.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8432 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 8.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 7.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5643 7.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 8.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5575 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8432 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 8.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 6.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 6.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 9.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9897 8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9893 7.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2888 8.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9794 10.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2721 8.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9931 7.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6933 6.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2686 9.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 11.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5613 8.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 11.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 14 7 1 1 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 6 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 1 0 0 0 24 29 1 1 0 0 0 27 30 1 6 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 20 22 1 0 0 0 0 24 27 1 0 0 0 0 28 31 1 0 0 0 0 M END