LMST01170004 LIPID_MAPS_STRUCTURE_DATABASE 75 83 0 0 0 999 V2000 4.1505 -5.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 -5.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 -6.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1505 -7.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 -6.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 -5.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8827 -5.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -5.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -6.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8827 -7.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 -4.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -3.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 -4.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 -5.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -3.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 -4.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 -5.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3471 -2.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2132 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2132 -3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 -2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 0.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 0.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3468 0.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5811 -3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 -7.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6633 -10.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -9.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6844 -7.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8114 -7.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 -7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 -9.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1903 -8.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1832 -7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -7.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1676 -12.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -13.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1828 -12.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0147 -10.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -10.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2052 -11.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5103 -12.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 -12.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 -11.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1446 -8.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -9.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8544 -11.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2603 -10.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2659 -9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 -9.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9926 -10.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1223 -11.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1139 -12.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 -5.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6278 -5.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 0.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -0.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0138 0.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0304 2.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6245 1.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8312 3.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6188 0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8838 0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 1.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 2.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 3.3857 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 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 2 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 2 0 0 0 16 17 1 0 0 0 15 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 16 1 0 0 0 14 17 1 0 0 0 18 22 1 0 0 0 19 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 2 28 1 1 0 0 13 29 1 1 0 0 5 30 1 1 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 36 30 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 46 32 1 1 0 0 47 42 1 6 0 0 48 43 1 1 0 0 49 44 1 6 0 0 59 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 6 0 0 55 31 1 1 0 0 56 51 1 6 0 0 57 52 1 6 0 0 58 53 1 1 0 0 8 61 1 1 0 0 7 62 1 6 0 0 14 63 1 6 0 0 27 64 1 0 0 0 69 75 1 0 0 0 74 68 1 0 0 0 68 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 1 0 0 70 64 1 1 0 0 71 65 1 6 0 0 72 66 1 1 0 0 73 67 1 6 0 0 M END