LMGP10010664 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.9718 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2505 7.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5290 7.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8078 7.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8078 8.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3887 6.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5548 6.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0865 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6933 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4147 7.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2006 7.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4411 7.5211 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0737 6.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4411 8.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7992 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7992 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0779 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3505 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6235 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8964 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1694 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4423 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7153 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9882 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2612 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5341 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8071 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3529 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8988 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1718 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4447 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3599 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6329 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9058 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1788 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4517 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7247 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2705 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5435 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0894 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6353 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6458 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 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 8 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 M END