LMFA00000003 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 25.2713 8.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5759 8.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1536 8.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0164 9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8987 8.5345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.4840 9.1697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.5405 8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5405 7.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6912 9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8420 8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9926 9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1433 8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2940 9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4448 8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5954 9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7461 8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8969 9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0475 8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4996 9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8011 9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9517 8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1684 7.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8420 7.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0272 7.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0272 6.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2582 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3156 7.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3729 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4302 7.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4875 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5447 7.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6022 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6595 7.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7742 7.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8887 7.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 7.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2830 7.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0242 6.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2830 7.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 2 6 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 7 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 2 25 1 6 0 0 10 26 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 2 44 1 1 0 0 44 45 1 0 0 0 44 46 2 0 0 0 M END