LMST04010194 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.5373 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7536 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7536 5.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 5.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 5.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 5.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 5.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 8.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 8.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6721 8.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6721 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 8.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4559 8.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6721 8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4559 9.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 9.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0829 9.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 9.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3368 9.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 5.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 9.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3368 10.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9636 9.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0876 6.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6721 6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 8.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4559 10.0595 0.0000 H 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 7 25 1 6 0 0 0 3 26 2 0 0 0 0 12 27 2 0 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END