LMGP10010210 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 18.4713 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7530 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0345 7.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3163 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3163 8.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8866 6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0561 6.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5979 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1899 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9083 7.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6869 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9305 7.5117 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5646 6.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9305 8.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3036 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3036 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5853 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8609 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1368 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6887 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2406 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5165 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0684 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8744 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1503 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4262 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7022 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8059 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4616 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 2 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