LMGL03015105 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.4202 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7022 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9845 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2664 6.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5487 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5487 8.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1171 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2873 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5695 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5695 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8517 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8309 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4202 8.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0063 8.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0063 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7242 8.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1284 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4049 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6815 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2346 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5111 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7876 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0642 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3407 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1075 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3841 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7668 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5964 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8729 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2835 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5600 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8365 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1131 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3896 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6662 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9427 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2193 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4958 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7724 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0489 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1551 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4316 9.6202 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 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 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END