LMST01080017 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 0 0 0 0 0999 V2000 6.9353 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 6.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 5.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 5.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 6.8219 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3163 7.2206 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6257 6.8219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3163 8.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 8.0179 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6973 7.2206 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0784 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0784 8.0179 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3879 8.4166 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6973 8.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 6.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 6.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 8.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 9.2141 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9269 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 10.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7614 9.2058 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6792 9.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6026 9.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1621 9.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 6.0246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 5.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 6.0246 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6257 5.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 8.4166 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0068 9.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0800 10.0528 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.8502 9.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 28 1 0 0 0 0 28 3 1 0 0 0 0 3 30 1 0 0 0 0 30 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 9 1 0 0 0 0 9 32 1 0 0 0 0 32 10 1 0 0 0 0 10 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 1 8 1 0 0 0 0 30 8 1 0 0 0 0 7 8 1 0 0 0 0 6 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 1 0 0 0 8 16 1 1 0 0 0 6 17 1 1 0 0 0 7 18 1 6 0 0 0 11 19 1 6 0 0 0 13 20 1 1 0 0 0 14 21 1 1 0 0 0 21 22 1 6 0 0 0 24 23 1 6 0 0 0 24 25 1 1 0 0 0 25 26 1 0 0 0 0 34 27 1 0 0 0 0 27 23 1 0 0 0 0 21 24 1 0 0 0 0 24 20 1 0 0 0 0 28 29 1 1 0 0 0 30 31 1 6 0 0 0 32 33 1 1 0 0 0 34 26 1 1 0 0 0 34 35 1 0 0 0 0 M END