LMGP10030022 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.9985 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2763 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5540 7.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4160 6.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5810 6.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7209 7.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4431 7.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2312 7.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4708 7.5238 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.1030 6.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4708 8.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8245 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8245 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1024 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3742 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6463 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9184 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1905 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4626 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7347 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0068 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2789 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8231 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0953 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6395 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9116 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8261 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0982 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3703 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6424 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9145 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1866 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4587 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5472 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 7.6473 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 2 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 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 33 1 0 0 0 0 33 34 2 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