LMST01020001 LIPID_MAPS_STRUCTURE_DATABASE 46 49 0 0 0 0 0 0 0 0999 V2000 14.1175 6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1175 5.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8115 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8115 6.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5143 5.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2224 5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9124 5.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5143 6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9219 6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9202 8.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2094 7.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2167 6.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6383 7.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6355 6.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0567 6.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0596 7.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3505 8.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4216 5.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4665 7.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9223 7.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6123 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3532 8.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0487 9.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4870 9.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3515 9.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7413 8.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4367 9.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1293 8.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8247 9.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2145 6.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6346 6.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1484 8.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1265 8.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7197 5.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3162 5.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6144 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9126 5.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 5.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 5.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7018 5.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7197 6.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 2 18 1 1 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 1 1 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 28 33 1 0 0 0 0 9 7 1 0 0 0 0 34 18 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 34 46 2 0 0 0 0 M END