LMPK12050250 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.0965 8.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0965 7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 7.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 8.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1931 7.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8919 7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8919 8.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1931 8.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5907 7.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5907 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3379 6.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 7.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3379 7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1931 6.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3977 7.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3977 8.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 6.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8315 6.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3977 6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 5.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5794 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5794 7.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8322 7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9829 5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3863 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3379 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 21 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 15 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 13 31 1 0 0 0 0 M END