LMST01020078 LIPID_MAPS_STRUCTURE_DATABASE 55 58 0 0 0 0 0 0 0 0999 V2000 14.9552 7.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9552 6.6173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.6511 6.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6511 7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3558 6.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0657 6.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7577 6.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3558 7.4300 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.7672 7.4934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.7655 9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0527 8.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0600 7.8431 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.4856 8.6738 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4828 7.8506 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.9079 7.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9108 8.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1997 9.0856 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.2573 6.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3079 8.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7676 8.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4596 9.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2023 9.8892 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.8999 10.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3339 10.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2007 10.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5942 9.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9861 9.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6835 10.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0579 7.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4818 7.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9998 9.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9833 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5536 6.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 6.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1462 6.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4425 6.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7388 6.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 6.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3314 6.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 6.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 6.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5536 7.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2916 10.2835 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2202 6.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 6.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 6.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 5.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1113 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 5.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5189 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2226 5.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2916 11.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 2 18 1 1 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 1 1 0 0 0 23 26 1 0 0 0 0 26 43 1 0 0 0 0 43 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 27 32 1 0 0 0 0 9 7 1 0 0 0 0 33 18 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 44 41 1 0 0 0 0 33 42 2 0 0 0 0 43 55 1 1 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END