LMGL02010206 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 23.0038 7.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2760 7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5479 7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8201 7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0921 7.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3643 7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3643 8.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9686 6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1272 6.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3994 6.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3994 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6716 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6364 7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9383 6.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2047 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4711 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7376 6.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0040 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2704 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5368 6.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8032 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0696 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 6.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6024 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8688 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1352 6.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4016 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9344 6.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2008 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 6.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9032 7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1696 7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4360 7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7024 7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9688 7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2352 7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0344 7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3008 7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8336 7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3664 7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 7.6567 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 2 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 2 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 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 1 0 0 0 0 47 48 1 0 0 0 0 M END