LMST03020056 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 9.2729 6.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 6.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 7.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 8.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 9.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 9.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 10.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 11.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2729 7.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 12.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 12.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1027 12.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1027 11.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8252 11.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8252 12.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 12.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1027 13.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 8.3424 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 10.1027 10.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7192 13.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 13.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8251 14.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 14.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0035 14.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6862 13.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5474 14.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4086 13.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2697 14.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4086 12.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5474 15.4634 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 29 31 1 0 0 0 0 1 32 1 1 0 0 0 28 33 1 6 0 0 0 M END