LMPK12111840 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 7.5693 8.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 8.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 9.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 8.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 9.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 6.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7537 9.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6067 8.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4598 9.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4598 10.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6067 10.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7537 10.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8921 6.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3125 10.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2972 5.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7655 3.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8322 3.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6575 5.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6281 6.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3307 5.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0627 4.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 4.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 4.8017 0.0000 C 0 0 0 0 0 0 0 0 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 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 26 20 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 M END