LMPK12070139 LIPID_MAPS_STRUCTURE_DATABASE 24 28 0 0 0 0 0 0 0 0999 V2000 5.7020 7.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 6.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 6.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 6.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 7.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 7.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6718 6.2158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3284 6.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3284 7.3530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6718 7.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 6.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 5.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6867 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 5.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 6.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6867 6.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 5.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1597 5.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 5.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1597 6.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 7.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 7.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 9 21 1 0 0 0 0 1 23 1 0 0 0 0 M END