LMGL02010262 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.9289 7.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2041 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4791 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7543 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0293 7.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3046 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3046 8.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8980 6.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0601 6.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3354 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3354 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6106 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5797 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8804 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1498 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4193 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6887 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9582 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2276 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4971 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7665 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3054 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5749 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8444 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1138 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6527 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9222 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1916 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8495 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1189 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3884 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6578 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9273 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1967 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7357 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0051 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3524 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4302 7.6466 0.0000 C 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END