LMST01040267 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 -4.5020 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7701 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7701 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 -0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3669 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7701 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 1.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7701 -3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1719 1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7701 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3681 1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 3.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3681 -2.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 10 1 0 0 0 11 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 12 1 0 0 0 5 18 1 1 0 0 12 19 1 1 0 0 4 20 1 1 0 0 9 21 1 1 0 0 10 22 1 6 0 0 11 23 1 6 0 0 17 24 1 1 0 0 24 25 1 6 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 28 32 1 1 0 0 32 33 1 0 0 0 2 34 1 1 0 0 M END