LMFA03120024 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 999 V2000 7.5996 8.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5996 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 10.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 8.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 10.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 8.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 8.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 11.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2747 8.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1407 8.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 8.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8728 8.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7387 8.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6048 8.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 8.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 11.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 12.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 13.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1407 13.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0067 13.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8727 13.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8727 14.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 13.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6048 13.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 13.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 14.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 15.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 15.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 7.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 7.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 1 1 0 0 0 0 2 6 2 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 3 9 2 0 0 0 0 8 10 2 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 1 16 1 1 0 0 0 6 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 19 26 1 1 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 M END