LMGP10010609 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 20.9670 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2459 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5246 7.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8036 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8036 8.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3838 6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5502 6.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0826 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6883 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4095 7.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1948 7.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4356 7.5204 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0683 6.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4356 8.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7948 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7948 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0737 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3465 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6197 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1660 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4392 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7124 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9855 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2587 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5318 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0782 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8977 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3562 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6294 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9025 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1757 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4489 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2684 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5415 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8147 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0879 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6342 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9073 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6451 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 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 2 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 8 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 M END