LMGL03013274 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 16.8962 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1828 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4697 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7563 6.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0432 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0432 8.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5950 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7706 6.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0574 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0574 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3443 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8962 8.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4785 8.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4785 9.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1918 8.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6256 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9068 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4692 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7504 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0316 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6113 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8925 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1737 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5797 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7603 10.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0415 9.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3227 10.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6039 9.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8851 10.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1663 9.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4475 10.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7288 10.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 9.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2912 10.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 9.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 10.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1348 9.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 10.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 9.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 10.0021 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 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 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 15 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 2 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 M END