LMST04010123 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9088 7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1192 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1192 6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 8.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 8.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6466 7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6466 8.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 9.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 7.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 9.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 9.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4887 10.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1204 9.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 10.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 5.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 9.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 5.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 10.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3837 9.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 7.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 6.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 6.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3684 9.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 10.5343 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 3 25 1 6 0 0 0 6 26 1 1 0 0 0 7 27 1 1 0 0 0 12 28 1 1 0 0 0 5 29 1 1 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 17 35 1 6 0 0 0 20 36 1 1 0 0 0 M END