LMGL03015537 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.2681 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5438 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8198 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0954 6.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3714 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3714 8.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9623 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1253 6.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4011 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4011 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6771 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6472 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2681 8.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8594 8.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8594 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5837 8.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9473 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2175 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4877 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7579 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0281 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5684 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8386 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9175 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1877 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4578 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9982 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2684 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1302 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4004 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6705 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9407 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2109 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4811 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7512 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0214 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2916 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5618 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6425 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9127 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1828 9.6608 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 2 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 31 32 1 0 0 0 0 12 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 2 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 15 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END