LMGP01020039 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.3923 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6782 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9638 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8051 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9795 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1067 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8209 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5891 7.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3033 6.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0177 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7320 6.7800 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4463 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7320 5.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4463 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8371 7.4985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4733 6.8679 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8371 8.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2314 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2314 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5172 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7978 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3581 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6383 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9184 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1986 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7588 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5993 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2438 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5239 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8040 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0842 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3643 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6445 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9246 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2048 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6055 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 7.2101 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 3 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 2 11 1 16 -1 M END