LMST05040003 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 11.7997 8.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 8.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8038 9.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 8.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0797 8.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 7.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6595 10.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 10.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 10.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 9.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 8.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0714 9.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0838 6.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6637 11.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 7.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 8.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2239 9.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 11.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 11.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 6.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5456 8.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3388 11.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5456 7.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1779 11.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7055 6.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0171 11.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1779 12.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7997 7.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 9.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 7.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5352 10.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2239 6.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 11.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7421 11.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6090 11.7046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.4715 12.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1032 10.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1148 12.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 1 0 0 0 14 18 1 0 0 0 0 14 19 1 6 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 6 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 13 15 1 0 0 0 0 21 23 1 0 0 0 0 1 28 1 6 0 0 0 2 29 1 1 0 0 0 5 30 1 6 0 0 0 7 31 1 6 0 0 0 15 32 1 1 0 0 0 26 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 35 38 2 0 0 0 M END