LMGL02010178 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 21.8807 7.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1693 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4576 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7463 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0347 7.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3233 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3233 8.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8689 6.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0464 6.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3351 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3351 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6237 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6118 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9069 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1899 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4728 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7558 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0387 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3217 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6046 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8876 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1705 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4535 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0194 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3023 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5853 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8951 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1780 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4610 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7439 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3098 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5928 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8757 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5734 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 7.6023 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 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 31 32 1 0 0 0 0 13 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 44 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 M END