LMGP01010440 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 18.3629 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6503 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9376 7.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2252 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2252 8.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7747 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9510 6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5126 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0756 7.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7882 7.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5526 7.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2652 6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9779 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6906 6.7765 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4033 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6906 5.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4033 6.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8022 7.4934 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4392 6.8642 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8022 8.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2045 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2045 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4920 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7734 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0552 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3369 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6187 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9005 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7459 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0275 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7948 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0766 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3584 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6402 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9219 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2037 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7672 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3307 7.2054 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 1 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 8 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 M CHG 2 14 1 19 -1 M END