LMGP04100090 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.6478 11.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3581 10.8272 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9642 10.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6689 9.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0432 11.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6702 9.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6190 8.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7034 9.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2744 13.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0208 12.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7880 12.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9045 12.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6678 12.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2977 13.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2985 7.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0682 7.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9030 8.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4227 14.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4227 15.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5353 13.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6474 14.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7596 13.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8717 14.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9838 13.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0960 14.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2081 13.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3203 14.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4325 14.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5446 13.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6568 14.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 14.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 13.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 14.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 14.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2175 13.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 14.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1974 7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1974 6.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3100 7.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4222 7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5343 7.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6465 7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7585 7.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8707 7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9829 7.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2072 7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3194 7.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5437 7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6558 7.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7679 7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9923 7.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 6 0 0 0 7 16 1 1 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 6 0 0 0 11 14 1 1 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 9 18 1 0 0 0 0 16 37 1 0 0 0 0 M END