LMGL03015830 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1342 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4166 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6994 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9818 6.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2646 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2646 8.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8312 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0020 6.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2847 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2847 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5674 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5472 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1342 8.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7199 8.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7199 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4373 8.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8446 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1216 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3986 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6756 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9527 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2297 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5067 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7838 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0608 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6149 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8244 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1014 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3784 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6555 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2095 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4257 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9975 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2745 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5516 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8286 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1056 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3827 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6597 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9367 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2137 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4908 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7678 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0448 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 9.6171 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 45 46 1 0 0 0 0 15 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