LMST03020468 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 999 V2000 9.3638 8.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 8.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 9.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 9.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 10.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 11.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 12.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 12.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3638 9.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 13.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 14.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 13.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 12.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 12.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 13.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0453 14.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 14.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 12.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7963 14.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0453 15.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 15.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 15.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 15.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4704 15.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3267 15.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4704 14.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0453 16.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0903 15.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 9.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 7.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 6.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1887 6.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0451 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9013 6.8549 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 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 10 30 2 0 0 0 0 3 31 1 6 0 0 0 1 32 1 1 0 0 0 2 33 1 6 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 36 37 1 0 0 0 0 M END