LMGP10010620 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 20.9060 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1877 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4692 7.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7509 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7509 8.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3212 6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4908 6.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0326 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6245 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3430 7.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1215 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3652 7.5117 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9992 6.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3652 8.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7383 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7383 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0199 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2956 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5715 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8474 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1234 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3993 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6753 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9512 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2271 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5031 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3309 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3090 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5850 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8609 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1369 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6887 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2406 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5165 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0684 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2211 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 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 1 0 0 0 0 28 29 1 0 0 0 0 8 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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