LMPK12113164 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8539 7.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8539 6.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 6.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 6.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 7.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 6.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4974 6.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4974 7.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 7.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 5.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1582 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8315 7.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 8.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8315 8.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1582 8.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1583 6.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 8.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 9.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 5.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3637 5.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 8.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 8.4981 0.0000 C 0 0 0 0 0 0 0 0 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 24 25 1 0 0 0 0 26 27 1 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 8 20 1 0 0 0 0 6 22 1 0 0 0 0 3 24 1 0 0 0 0 15 26 1 0 0 0 0 M END