LMST04010450 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 999 V2000 5.9681 -3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -4.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -5.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -5.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 -5.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 -4.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6767 -4.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6767 -5.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7737 -5.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6767 -1.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5794 -2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5794 -3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5993 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1206 -3.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1626 -3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1626 -2.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2597 -1.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2597 -0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1626 -5.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 -3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6858 -3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8617 -5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -5.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6767 -1.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -1.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 -0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6728 -2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7095 -1.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3222 -2.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3519 -2.9124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2564 -3.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4867 -1.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3816 -3.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 -4.1778 0.0000 H 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 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 14 1 0 0 0 6 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 5 23 2 0 0 0 15 24 1 1 0 0 13 25 1 1 0 0 2 26 1 1 0 0 8 27 1 1 0 0 3 28 1 6 0 0 9 29 1 6 0 0 12 30 1 6 0 0 24 31 1 0 0 0 24 32 1 6 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 2 0 0 0 36 38 2 0 0 0 36 39 1 0 0 0 7 40 1 6 0 0 14 41 1 6 0 0 M END