LMST03020008 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 9.1049 6.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 6.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 7.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 8.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 9.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 9.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 10.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 11.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 7.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 12.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 12.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9228 12.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9228 11.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6204 11.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6204 12.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 12.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9228 13.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9228 10.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 13.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 13.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6204 14.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 14.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8251 14.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 13.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6204 15.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9536 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 8.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 9.2765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 10.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.7664 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 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 4 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 21 23 1 1 0 0 0 21 24 1 6 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 1 27 1 1 0 0 0 4 28 1 0 0 0 0 29 28 1 0 0 0 0 29 6 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 M END