LMGL03016863 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 22.9863 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2711 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5563 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8411 6.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1262 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1262 8.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6844 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8579 6.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1430 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1430 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4281 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4113 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9863 8.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5701 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5701 9.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2851 8.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7076 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9870 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2665 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5459 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8253 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1048 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3842 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6636 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9431 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2225 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7814 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3402 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4579 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6908 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9702 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2497 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5291 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8085 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0880 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3674 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6468 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9263 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2057 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4851 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7646 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3234 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6028 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8501 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1295 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4090 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6884 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9678 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2473 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5267 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8061 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0855 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3650 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6444 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9238 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2033 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4827 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0416 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8799 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1593 9.6017 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 2 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 12 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 15 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END