LMPK12113115 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 11.7371 8.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7371 7.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6107 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 7.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 8.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6107 9.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3581 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2317 7.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2317 8.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3581 9.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3581 6.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1050 9.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9955 8.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8860 9.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8860 10.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9955 10.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1050 10.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8638 9.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1685 7.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6107 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6465 11.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6107 10.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9087 7.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9032 7.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 9.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 10.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4061 8.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 8.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 9.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 10.2428 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 6 22 1 0 0 0 0 26 31 1 0 0 0 31 30 1 0 0 0 30 29 1 0 0 0 29 28 1 0 0 0 28 27 1 0 0 0 27 26 1 0 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 27 18 1 6 0 0 M END