LMPK12080052 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.5572 10.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 9.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 9.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2065 9.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2065 10.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 11.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 9.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8556 9.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8556 10.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 11.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 9.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 8.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 7.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4434 8.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4434 9.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 9.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8556 7.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2681 9.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 6.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6209 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2681 7.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5519 8.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 1 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 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 12 17 2 0 0 0 0 1 18 1 0 0 0 0 15 19 2 0 0 0 0 14 22 1 0 0 0 0 13 20 1 0 0 0 0 M END