LMPK12020260 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.8464 6.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 7.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 7.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3884 7.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3884 6.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 5.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5753 5.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 6.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 7.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5753 7.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1992 7.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8852 7.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5713 7.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5713 8.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8852 8.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1992 8.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 7.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3076 7.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0364 7.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8852 9.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6142 9.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 4 18 1 0 0 0 0 15 22 1 0 0 0 0 13 20 1 0 0 0 0 6 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END