LMPK12112789 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.5689 8.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5689 7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4054 7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 8.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4054 9.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 8.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 9.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7509 9.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6034 8.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4558 9.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4558 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6034 10.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7509 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4054 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 8.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6034 11.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 10.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3664 10.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7509 7.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0531 8.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 14 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 8 24 1 0 0 0 0 M END