LMPK12050298 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 7.5784 9.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5784 8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 9.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 9.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 9.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8064 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8064 6.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7107 6.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6148 6.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6148 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7107 8.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 6.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4603 6.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 10.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 11.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 12.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 12.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7107 9.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 6.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5099 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 3 26 1 0 0 0 0 M END