LMGP10010429 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.4578 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7395 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0210 7.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3028 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3028 8.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8731 6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0426 6.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5844 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1764 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8948 7.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6734 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9170 7.5117 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5511 6.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9170 8.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2901 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2901 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5718 6.4932 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 14.6752 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 11.0549 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 9.6068 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8828 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1587 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 6.4931 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 15.1368 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6887 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2406 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5165 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0684 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 7.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 7.2211 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 8 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 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END