LMPK12050276 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 999 V2000 10.1987 9.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1987 8.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 8.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8951 8.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8951 9.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 10.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 8.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5915 8.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5915 9.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 10.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4396 8.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4396 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3465 6.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2532 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2532 8.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3465 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 10.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6916 9.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 8.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 7.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 7.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1594 8.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7121 9.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 8.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 10.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1594 6.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0653 8.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3465 9.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0653 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5550 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0447 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 3 20 1 0 0 0 0 7 21 2 0 0 0 0 15 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 14 26 1 0 0 0 0 23 27 1 0 0 0 0 22 28 2 0 0 0 0 16 29 1 0 0 0 0 26 30 1 0 0 0 0 30 28 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END