LMPR0105050007 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 7.9399 -4.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 -3.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6753 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7197 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 -4.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 -3.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7197 -2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2034 -6.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 -5.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0136 -4.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 -3.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0628 -3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 -4.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 -4.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8269 -6.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8409 -1.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4021 -4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 -2.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 -5.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 -5.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7707 -2.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -1.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0732 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1121 -0.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4146 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0393 1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7562 1.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4341 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3953 -0.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2042 -3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7261 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9445 -6.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 3 1 0 0 0 7 8 1 0 0 0 6 7 1 0 0 0 5 6 1 0 0 0 4 5 1 0 0 0 1 4 1 0 0 0 2 3 2 0 0 0 1 2 1 0 0 0 4 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 1 1 0 0 0 7 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 6 1 0 0 0 11 15 2 0 0 0 9 16 1 1 0 0 2 17 1 0 0 0 17 18 2 0 0 0 1 19 1 6 0 0 7 20 1 6 0 0 6 21 1 1 0 0 4 22 1 1 0 0 12 23 1 0 0 0 23 24 1 0 0 0 23 25 1 1 0 0 24 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 28 31 1 0 0 0 27 32 1 0 0 0 12 33 1 6 0 0 32 34 1 0 0 0 9 35 1 6 0 0 M END