LMGP04010071 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.4489 7.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2464 7.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5314 7.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8163 7.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1013 7.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1013 8.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6597 6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8330 6.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3863 7.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9616 7.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6768 7.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4470 7.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1622 6.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8774 7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5925 6.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6943 7.5013 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.3300 6.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6943 8.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0841 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0841 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3690 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5388 7.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3077 7.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6482 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2068 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4861 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7654 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0448 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6034 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6652 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9445 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3412 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6205 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8998 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1791 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 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 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 1 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 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 9 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 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 1 0 0 0 0 M END