LMPK04000010 LIPID_MAPS_STRUCTURE_DATABASE 49 51 0 0 0 0 0 0 0 0999 V2000 8.6669 9.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3824 9.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6669 10.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 8.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 9.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 10.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 10.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7907 11.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 7.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 10.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 11.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 7.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 8.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 6.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3466 8.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 8.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3499 10.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 11.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6669 11.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 6.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 7.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 9.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 7.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7627 9.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 8.1197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7627 10.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 11.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 12.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 5.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4453 7.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 9.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6605 8.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7018 7.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 10.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 11.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4419 6.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2526 5.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1298 7.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 10.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 9.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 10.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1264 5.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0309 10.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 6 0 0 0 4 10 1 1 0 0 0 5 11 1 6 0 0 0 5 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 1 0 0 0 13 19 1 0 0 0 0 13 20 1 1 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 6 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 6 0 0 0 21 30 1 6 0 0 0 22 31 1 0 0 0 0 22 32 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 1 0 0 0 33 40 1 0 0 0 0 33 41 1 1 0 0 0 33 42 1 6 0 0 0 34 43 1 1 0 0 0 35 44 1 0 0 0 0 35 45 1 6 0 0 0 38 46 1 1 0 0 0 40 47 1 6 0 0 0 44 48 1 6 0 0 0 45 49 1 0 0 0 0 21 28 1 0 0 0 0 34 40 1 0 0 0 0 38 44 1 0 0 0 0 M END