LMGL02010160 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.7988 7.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0793 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3595 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6400 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9203 7.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2008 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2008 8.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7754 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9436 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2241 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2241 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5046 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4812 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7796 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0544 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3292 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6039 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8787 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1534 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4282 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7029 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2524 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5272 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7562 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0310 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3058 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5805 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8553 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4048 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6795 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7786 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3281 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 7.6292 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 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 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 2 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 13 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 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