LMST03020028 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 9.2719 6.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 6.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 8.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 9.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 9.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 10.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 11.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2719 7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 12.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 12.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 12.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 11.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 11.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 12.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 12.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 13.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 8.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 10.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7175 13.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 13.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 14.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 14.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0023 14.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6841 13.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5451 14.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4059 13.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2668 14.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 6.3787 0.0000 O 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 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 23 25 1 1 0 0 0 23 26 1 6 0 0 0 27 24 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 1 31 1 1 0 0 0 M END