LMST01020047 LIPID_MAPS_STRUCTURE_DATABASE 52 55 0 0 0 0 0 0 0 0999 V2000 16.9475 6.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9475 5.4102 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6429 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6429 6.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3470 5.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0564 5.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7478 5.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3470 6.2222 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.7572 6.2856 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.7556 7.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0434 7.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0506 6.6350 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.4750 7.4650 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.4723 6.6425 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.8962 6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8991 7.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1886 7.8765 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.2502 5.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2991 7.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7576 7.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4490 8.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1911 8.6794 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.8882 9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3235 9.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1896 9.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5820 8.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9727 8.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6695 9.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0485 5.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4713 5.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9880 7.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9699 7.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5471 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8441 5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1408 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4377 5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7346 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0314 5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3283 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6252 5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5471 6.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1093 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7031 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2788 9.0734 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.2788 9.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8530 10.4595 0.0000 C 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 50 1 0 0 0 0 50 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 27 32 1 0 0 0 0 9 7 1 0 0 0 0 33 18 1 0 0 0 0 34 33 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 33 45 2 0 0 0 0 46 44 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 51 1 1 0 0 0 51 52 1 0 0 0 0 M END