LMGP03010942 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.2098 7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9949 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2782 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5613 7.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8447 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8447 8.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4092 6.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5806 6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7118 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4287 7.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2032 7.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9201 6.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6370 7.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3538 6.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4486 7.5066 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.0834 6.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4486 8.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8298 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8298 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1130 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2975 7.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2098 8.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8347 7.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3910 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6686 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9462 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5014 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6119 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4057 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6833 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7938 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 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 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 9 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