LMST03020027 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 9.2720 6.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 6.8757 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 8.3797 8.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 9.4957 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 8.3797 11.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 12.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 12.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 12.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 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 12.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 12.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 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 6.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 10.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7174 13.4111 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 14.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 14.9632 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 13.5450 14.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6841 12.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 13.4722 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 1 29 1 1 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 M END