LMST05050039 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 12.4183 9.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 8.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2375 7.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1472 8.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1472 9.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2375 9.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2375 10.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1472 11.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0566 10.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0566 9.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9664 11.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0566 11.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7144 11.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1472 10.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 9.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0303 9.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8760 10.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 9.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4183 7.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 8.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8760 9.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 9.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 10.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 7.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6939 12.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6036 12.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0566 12.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9664 12.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9570 13.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5131 12.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 6.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4035 9.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4645 12.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4645 11.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2785 12.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 6.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 7.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0807 9.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7037 9.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7928 8.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 7.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 7.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9837 8.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 9.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7384 11.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1538 12.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9613 11.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1419 9.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5145 8.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4303 10.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2427 11.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1464 10.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2379 9.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4231 9.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5194 9.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5201 13.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 5.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 18 2 1 0 0 0 2 19 1 0 0 0 19 20 2 0 0 0 20 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 21 1 0 0 0 21 17 1 0 0 0 17 11 1 0 0 0 11 28 1 0 0 0 28 25 1 0 0 0 1 22 1 0 0 0 20 22 1 0 0 0 6 22 1 0 0 0 5 10 1 0 0 0 9 11 1 0 0 0 9 12 1 1 0 0 11 13 1 6 0 0 2 24 1 1 0 0 5 14 1 1 0 0 6 15 1 6 0 0 10 16 1 6 0 0 22 23 1 1 0 0 25 26 1 0 0 0 26 30 1 0 0 0 28 27 1 0 0 0 28 29 1 1 0 0 3 31 1 1 0 0 21 32 1 6 0 0 30 33 1 0 0 0 33 34 1 1 0 0 33 35 1 0 0 0 39 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 42 41 1 0 0 0 41 40 1 0 0 0 40 39 1 0 0 0 40 24 1 1 0 0 41 36 1 6 0 0 42 37 1 1 0 0 43 38 1 6 0 0 17 45 1 1 0 0 35 46 1 0 0 0 50 55 1 0 0 0 55 54 1 0 0 0 54 53 1 0 0 0 53 52 1 0 0 0 52 51 1 0 0 0 51 50 1 0 0 0 51 46 1 1 0 0 52 47 1 6 0 0 53 48 1 1 0 0 54 49 1 6 0 0 30 56 2 0 0 0 36 57 1 0 0 0 M END