LMST01090014 LIPID_MAPS_STRUCTURE_DATABASE 58 65 0 0 0 999 V2000 6.8799 7.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 6.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7251 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 6.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4159 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4159 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 7.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7251 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 8.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4159 9.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 8.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 7.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9516 7.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9516 8.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 9.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 9.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7251 8.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4159 8.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5519 7.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 7.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7968 9.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 10.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5421 10.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7877 10.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8467 9.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 11.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0769 11.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 10.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0496 12.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0720 11.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 10.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7251 5.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 6.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 8.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 4.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 4.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 6.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 7.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 7.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 6.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 5.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 5.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 6.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7753 7.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3627 8.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5926 10.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5767 9.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5683 7.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 9.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2144 6.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0918 10.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0882 10.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5804 9.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0761 8.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0797 8.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5754 7.5434 0.0000 C 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 8 20 1 1 0 0 0 9 21 1 6 0 0 0 14 22 1 6 0 0 0 16 23 1 1 0 0 0 17 24 1 1 0 0 0 24 25 1 6 0 0 0 24 26 1 0 0 0 0 26 23 1 0 0 0 0 27 26 1 0 0 0 26 28 1 6 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 27 1 0 0 0 29 31 1 1 0 0 29 32 1 6 0 0 32 33 1 0 0 0 5 34 1 1 0 0 3 35 1 1 0 0 1 36 1 1 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 35 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 33 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 M END