LMPK12140016 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 11.5959 6.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3916 7.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3916 8.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5959 8.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 8.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 7.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1085 6.8887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3445 7.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 6.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 5.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1085 6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 7.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 6.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 5.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 7.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5249 6.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5249 6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 5.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 8.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 9.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6027 9.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 7.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5857 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 1 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 1 0 0 0 0 9 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 10 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 11 21 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END