LMGP03010981 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 23.1953 7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9803 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2636 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5467 7.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8300 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8300 8.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3946 6.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5660 6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1133 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6972 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4141 7.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1886 7.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9055 6.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6224 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3393 6.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4340 7.5067 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0688 6.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4340 8.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8152 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8152 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0984 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2830 7.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1953 8.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8201 7.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3763 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6539 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9315 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2092 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4868 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7644 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3196 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5972 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3911 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6687 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9463 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5015 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6119 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 9 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