LMST01020103 LIPID_MAPS_STRUCTURE_DATABASE 55 58 0 0 0 999 V2000 6.3775 0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 -0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 -2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3328 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 -2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 -0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3328 -0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1987 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1987 0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1094 0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1094 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1541 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1987 2.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3328 0.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1541 2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2558 2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9184 3.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6827 2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4469 3.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9754 3.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7729 2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1541 3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7389 -1.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4452 3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3328 -2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2672 -0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1987 -0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -0.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4088 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 -1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 -1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0553 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 -1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7874 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0553 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7874 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6534 -1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5194 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3854 -1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2515 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1175 -1.8758 0.0000 C 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 7 1 0 0 0 7 8 1 0 0 0 8 9 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 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 20 21 1 6 0 0 17 28 1 6 0 0 20 29 1 1 0 0 3 30 1 1 0 0 24 31 1 1 0 0 5 32 1 6 0 0 8 33 1 1 0 0 9 34 1 6 0 0 14 35 1 6 0 0 30 36 1 0 0 0 36 37 2 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 31 45 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 44 49 1 0 0 0 49 46 2 0 0 0 48 50 2 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 M END