LMPK12111565 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.1158 7.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 6.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 7.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 7.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2421 6.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 7.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2421 7.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2421 5.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6594 7.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 7.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1042 7.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1042 8.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 9.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6594 8.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 7.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 7.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 6.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 8.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 8.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 9.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 9.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 10.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 10.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 9.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8265 9.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6596 6.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6596 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 16 29 1 0 0 0 0 15 30 1 0 0 0 0 8 31 1 0 0 0 0 M END