LMST04060032 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 6.3336 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -7.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -8.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3336 -8.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 -8.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -8.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -8.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -7.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 -7.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -5.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -4.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 -5.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8941 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8941 -5.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9672 -4.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 -4.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 -6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9672 -4.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 -3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -3.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -4.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -6.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 -7.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5673 -4.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9672 -3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -7.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5943 -8.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1912 -3.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 -4.8211 0.0000 O 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 2 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 30 2 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 8 24 1 1 0 0 0 14 25 1 6 0 0 0 17 26 1 6 0 0 0 20 27 1 1 0 0 0 9 28 1 6 0 0 0 3 29 1 1 0 0 0 23 31 1 0 0 0 M END