LMPK12100019 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.0384 8.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 9.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 7.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 7.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 7.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 9.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0384 7.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 7.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 6.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4998 6.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4998 5.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9221 5.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9221 6.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6941 9.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0384 10.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 6.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 9.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6081 7.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 7.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 6.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0384 11.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 11.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 11.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 8.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 7 17 2 0 0 0 0 2 18 1 0 0 0 0 18 19 1 0 0 0 0 10 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 9 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 19 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 22 29 1 0 0 0 0 M END