LMST02030212 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 10.5663 9.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6865 7.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3258 7.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2058 7.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2058 8.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3258 9.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3258 10.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2058 10.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 10.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 9.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9653 10.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 10.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9653 11.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6691 11.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6889 10.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2058 9.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3066 8.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 8.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8450 10.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7249 10.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9032 7.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6865 8.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5663 7.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 7.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8450 9.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5634 8.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5663 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 8.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 6.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7298 9.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7485 9.4867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7485 10.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7485 8.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 22 2 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 24 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 10 1 0 0 0 0 10 25 1 0 0 0 0 25 19 1 0 0 0 0 19 11 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 1 28 1 0 0 0 0 24 28 1 0 0 0 0 6 28 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 11 15 1 6 0 0 0 2 21 1 1 0 0 0 5 16 1 1 0 0 0 6 17 1 6 0 0 0 10 18 1 6 0 0 0 19 20 1 1 0 0 0 22 31 1 1 0 0 0 23 27 1 1 0 0 0 24 30 1 6 0 0 0 25 26 1 1 0 0 0 28 29 1 1 0 0 0 31 32 1 0 0 0 0 32 34 2 0 0 0 0 32 35 2 0 0 0 0 32 33 1 0 0 0 0 M END