LMST03020441 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 10.4001 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 8.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 9.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 9.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 10.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 11.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 12.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 12.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 12.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 11.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9357 11.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9357 12.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 12.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 13.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 10.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8305 13.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 13.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9357 14.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7911 13.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6466 14.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5021 13.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3575 14.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5021 12.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 14.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 14.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 7.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 8.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 6.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.4023 0.0000 C 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 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 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 1 30 1 1 0 0 0 4 31 1 1 0 0 0 4 32 1 6 0 0 0 33 31 1 0 0 0 0 34 33 1 0 0 0 0 M END