LMST01020142 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 2.8567 6.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 7.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 6.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2281 6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6481 6.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 6.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 6.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0092 6.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8683 6.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7239 6.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5832 6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4388 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2979 6.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 6.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 8.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 6.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2938 6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 6.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 8.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2938 7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 9.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 9.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 9.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 8.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9484 8.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9484 9.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0176 9.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 10.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2938 8.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0176 10.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6204 10.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 8.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2044 7.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 7.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2938 5.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8199 11.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8199 12.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0176 12.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 12.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 11.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0176 13.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 9.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 10 1 0 0 0 0 10 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 1 17 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 37 1 0 0 0 0 18 27 1 0 0 0 0 22 27 1 0 0 0 0 26 27 1 0 0 0 0 25 31 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 1 0 0 0 27 36 1 1 0 0 0 34 38 1 6 0 0 0 25 39 1 1 0 0 0 26 40 1 6 0 0 0 31 41 1 1 0 0 0 22 42 1 1 0 0 0 37 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 37 2 0 0 0 0 45 48 2 0 0 0 0 20 17 1 1 0 0 0 36 49 1 0 0 0 M END