LMFA13010018 LIPID_MAPS_STRUCTURE_DATABASE 47 47 0 0 0 999 V2000 31.4496 6.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6647 7.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8770 6.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0922 7.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3046 6.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0950 7.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5198 7.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7321 6.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9473 7.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1597 6.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3748 7.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5872 6.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8023 7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0147 6.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2299 7.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4422 6.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6574 7.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8697 6.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0849 7.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2973 6.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5124 7.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7248 6.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9399 7.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 6.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3675 7.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5798 6.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7951 7.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0074 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2225 7.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4349 6.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 7.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 6.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6528 8.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2899 6.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0804 8.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.0925 5.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.9179 3.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1070 2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.4586 5.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5603 2.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3673 5.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1870 5.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0981 4.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1927 3.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3730 4.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4675 3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 1 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 31 33 1 1 0 0 0 35 32 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 1 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 43 37 1 1 0 0 44 38 1 1 0 0 45 39 1 6 0 0 42 1 1 6 0 0 M END