LMPK12050278 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 9.0426 9.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 8.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 7.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7424 8.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7424 9.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 9.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5924 7.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 8.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 9.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5924 9.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 7.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 6.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2007 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1095 6.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1095 7.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2007 8.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1092 9.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 8.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1092 8.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5924 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0174 6.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5512 8.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2007 9.5076 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 3 20 1 0 0 0 0 7 21 2 0 0 0 0 14 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 16 26 1 0 0 0 0 M END