LMST03020248 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.9173 6.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 6.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 8.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 9.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 9.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 10.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 11.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9173 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 12.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 12.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 12.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 11.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4474 11.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4474 12.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5937 12.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 13.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 10.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 13.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5937 13.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4474 14.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5937 14.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 14.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3009 13.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1546 14.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 13.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8619 14.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 12.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 9.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.3713 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 6 1 0 0 0 0 6 7 1 6 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 21 23 1 1 0 0 0 21 24 1 6 0 0 0 25 22 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 4 30 1 0 0 0 0 1 31 1 1 0 0 0 6 32 1 0 0 0 0 30 33 1 0 0 0 0 33 32 1 0 0 0 0 M END