LMST01160013 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 2.4916 0.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1308 2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 3.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8411 1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 0.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 -0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -1.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 -0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -1.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -3.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1591 -3.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1591 -1.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1591 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3182 0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 0.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1422 0.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0999 2.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6396 -3.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7608 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7608 1.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 1 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 23 33 1 6 0 0 11 34 1 6 0 0 8 35 1 6 0 0 2 36 1 6 0 0 13 12 1 1 0 0 0 22 37 1 1 0 0 17 38 1 1 0 0 15 39 1 0 0 0 39 40 2 0 0 0 39 41 1 0 0 0 M END