LMGP10020092 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.9134 7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1952 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4770 7.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3284 6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4982 6.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6316 7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3497 7.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1277 7.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3716 7.5109 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0058 6.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3716 8.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7460 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7460 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0280 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3039 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5802 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1326 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4089 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6851 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2376 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5138 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7901 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0663 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7533 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0295 7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3057 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8582 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1345 7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4107 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6869 7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9632 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7919 7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3444 7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6206 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 7.2203 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 31 32 1 0 0 0 0 3 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 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 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 47 48 1 0 0 0 0 M END