LMPK15010011 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 999 V2000 11.9000 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -4.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -8.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -5.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4981 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3641 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2301 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0961 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9622 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8282 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6942 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5602 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4263 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2923 -5.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1583 -6.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0243 -5.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8904 -6.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7564 -5.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 1 7 1 0 0 0 4 8 1 0 0 0 6 9 1 0 0 0 9 10 1 0 0 0 8 11 1 0 0 0 2 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 M END