LMST01010568 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 6.8825 7.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 6.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 7.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 9.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 8.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 7.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 8.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 9.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0879 13.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 12.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6146 11.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7294 11.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7294 10.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6127 12.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0791 12.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 12.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 11.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8458 12.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9625 11.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 10.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7923 10.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 8.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 9.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 11.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 10.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7918 9.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 8.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 6.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 8.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 7.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 8.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 7.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 6.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5217 9.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 9.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 7.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 10.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 7.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 10.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 8.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 7.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 9.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3012 8.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 9.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 5.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 7.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9161 8.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5622 8.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 7.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 6.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 7.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 8.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4242 8.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 5.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 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 10 1 0 0 0 6 1 1 1 0 0 7 2 1 6 0 0 8 3 1 1 0 0 9 4 1 6 0 0 32 1 1 1 0 0 0 33 46 1 1 0 0 17 11 1 6 0 0 19 12 1 1 0 0 14 13 1 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 19 18 1 6 0 0 0 20 14 1 0 0 0 0 21 20 1 0 0 0 0 17 21 1 0 0 0 0 19 17 1 0 0 0 0 22 19 1 0 0 0 0 22 23 1 6 0 0 0 25 24 1 6 0 0 0 27 26 1 1 0 0 0 29 28 1 0 0 0 0 22 28 1 0 0 0 0 25 29 1 0 0 0 0 27 25 1 0 0 0 0 22 27 1 0 0 0 0 33 32 1 0 0 0 0 34 32 1 0 0 0 0 37 33 1 0 0 0 0 38 30 1 1 0 0 0 38 34 1 0 0 0 0 40 38 1 0 0 0 0 40 35 2 0 0 0 0 41 39 1 0 0 0 0 42 36 1 1 0 0 0 42 37 1 0 0 0 0 42 38 1 0 0 0 0 27 39 1 0 0 0 0 43 40 1 0 0 0 0 44 31 1 6 0 0 0 44 41 1 0 0 0 0 44 42 1 0 0 0 0 45 43 2 0 0 0 0 45 44 1 0 0 0 0 45 25 1 0 0 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 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 55 56 1 1 0 0 51 3 1 1 0 0 52 57 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 M END