LMST01020034 LIPID_MAPS_STRUCTURE_DATABASE 50 53 0 0 0 0 0 0 0 0999 V2000 7.3674 12.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 12.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 11.6799 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3674 11.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 11.6799 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7828 11.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5139 11.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5139 12.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 12.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 12.5198 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7828 13.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5139 14.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2138 13.7252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2138 12.9164 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9992 12.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 13.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9992 13.9819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2138 14.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 13.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2138 12.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7225 14.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0652 10.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 11.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4295 14.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 15.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8596 14.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8596 14.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5748 15.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7143 15.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9992 14.8296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2842 15.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 10.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7412 5.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4536 5.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 10.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 9.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3308 8.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0385 7.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 6.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7462 6.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 5.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8839 5.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6014 5.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3141 5.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0317 5.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7442 5.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4619 5.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1745 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 14 20 1 6 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 8 9 2 0 0 0 0 7 8 1 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 30 17 1 0 0 0 0 17 21 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 5 22 1 6 0 0 0 3 23 1 1 0 0 0 29 24 1 0 0 0 0 25 24 1 0 0 0 0 26 25 2 0 0 0 0 27 26 1 0 0 0 0 28 26 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 6 0 0 0 23 32 1 0 0 0 0 32 35 1 0 0 0 0 32 36 2 0 0 0 0 42 33 1 0 0 0 0 33 34 2 0 0 0 0 43 34 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 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 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 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 49 1 0 0 0 0 M END