LMPK12110375 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 13.2186 8.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2186 7.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0993 7.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9801 7.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9801 8.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0993 9.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8607 7.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7415 7.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7415 8.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8607 9.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8607 6.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6219 9.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5195 8.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4171 9.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4171 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5195 10.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6219 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3382 9.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3145 10.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0993 6.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 8.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 9.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3237 6.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5368 5.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7701 7.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 9.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9968 8.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4476 8.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 7.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 7.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6608 7.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6681 8.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7846 9.0738 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 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 15 19 1 0 0 0 0 20 3 1 0 0 0 0 21 22 2 0 0 0 0 21 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 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 28 21 1 0 0 0 0 M END