LMGL02010141 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 21.5997 7.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8822 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1644 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4470 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7293 7.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0118 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0118 8.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5792 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7497 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0322 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0322 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3147 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2942 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5918 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8686 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1454 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4222 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6990 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9758 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2526 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5294 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8062 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6366 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9134 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1901 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4669 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5713 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8481 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1249 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4017 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6785 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2321 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5089 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7857 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0624 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3392 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6225 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 13 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 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 M END