LMST01030113 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.3620 8.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4122 8.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4122 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 6.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3118 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 6.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2117 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2117 8.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 8.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3118 8.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 9.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2117 10.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1614 9.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1614 8.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0613 8.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0613 9.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1115 10.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1614 10.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3118 8.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1115 11.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2182 11.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8713 11.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6312 11.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3911 11.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1509 11.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9109 11.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1509 10.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7265 10.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1115 12.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3894 12.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3118 6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2409 7.6787 0.0000 H 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 17 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 6 0 0 0 5 32 1 6 0 0 0 9 33 1 6 0 0 0 M END