LMPK12050152 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 7.9702 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7839 8.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5883 9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7747 10.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 8.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2018 9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1975 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 10.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0111 8.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0159 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8809 7.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7411 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7361 8.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8712 9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 7.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0929 6.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0839 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4846 6.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7698 11.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6334 11.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 10.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0969 11.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1111 8.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2427 9.0608 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 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 2 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 6 21 1 0 0 0 21 22 1 0 0 0 1 23 1 0 0 0 23 24 1 0 0 0 2 25 1 0 0 0 25 26 1 0 0 0 M END