LMGP10010274 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 21.3921 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6727 7.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9531 7.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2338 7.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2338 8.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8079 6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9762 6.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5144 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1117 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8312 7.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6124 7.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8550 7.5151 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4885 6.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8550 8.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2226 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2226 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5032 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7777 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0526 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3274 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6023 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8772 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1520 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4269 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7017 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9766 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2514 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8012 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3509 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6257 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7897 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0646 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3394 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6143 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8892 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4389 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7137 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5383 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3629 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6377 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 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 2 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 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