LMPK12110448 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.4400 8.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2888 7.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1377 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1377 8.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2888 9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9866 7.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8354 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8354 8.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9866 9.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9866 6.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6840 9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5491 8.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4145 9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4145 10.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5491 10.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6840 10.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 9.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2888 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2793 10.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0210 10.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5772 7.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8366 6.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 7.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 9.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 8.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7237 8.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7166 7.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8435 7.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 8.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1297 9.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 10.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 8.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 3 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 26 34 1 0 0 0 M END