LMST03020609 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 6.9815 10.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 8.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 10.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 10.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6819 9.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 10.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 8.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 11.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9116 11.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4845 11.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 11.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6266 11.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3416 11.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 6.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0565 11.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7715 11.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0565 10.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3416 12.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 8.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7715 10.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 12.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 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 5 1 0 0 0 0 3 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 6 0 0 0 5 14 1 1 0 0 0 12 15 1 0 0 0 0 16 15 1 0 0 0 0 10 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 20 24 1 6 0 0 0 22 25 1 1 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 16 29 2 0 0 0 0 4 30 1 6 0 0 0 26 31 1 0 0 0 0 11 32 1 1 0 0 0 M END