LMGP10030041 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.4643 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7462 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0279 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8794 6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0492 6.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1826 7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9007 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6787 7.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9226 7.5109 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5568 6.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9226 8.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2969 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2969 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5789 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8548 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4073 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6835 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9597 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2359 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5122 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0646 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3408 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8933 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3042 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5804 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8566 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1328 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4091 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6853 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9615 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2377 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7902 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0664 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6189 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6337 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 1 0 0 0 0 18 19 2 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 3 31 1 0 0 0 0 31 32 2 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 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