LMGP10010635 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.9298 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2104 7.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4908 7.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7715 7.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7715 8.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3457 6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5140 6.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0521 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6494 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3689 7.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1501 7.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3927 7.5151 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0262 6.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3927 8.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7603 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7603 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0409 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3155 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5903 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8652 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1400 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4149 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6897 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9646 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2394 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5143 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7892 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3389 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1634 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3274 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6023 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8772 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1520 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4269 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7017 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9766 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2514 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8012 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3509 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6257 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2240 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 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END