LMGL03015469 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.8436 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1276 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4119 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6958 6.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9801 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9801 8.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5413 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7139 6.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9980 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9980 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2823 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2643 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8436 8.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4281 8.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4281 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1440 8.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5610 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8396 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1181 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6753 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9538 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2324 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3467 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6252 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8215 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1001 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3787 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9358 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2144 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4929 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7715 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0501 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3286 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8858 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7072 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9858 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2644 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5429 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8215 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1001 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3786 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6572 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9358 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4929 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7715 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3286 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6072 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8857 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6073 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 2 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 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END