LMST01080018 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 0 0 0 0 0999 V2000 6.9354 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 6.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 6.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 7.2206 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3163 7.6193 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6258 7.2206 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3163 8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 8.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 8.4167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6973 7.6193 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0784 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0784 8.4167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3879 8.8152 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6973 9.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 7.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 6.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 7.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7689 8.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 9.6127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9269 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 10.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 9.6045 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6792 9.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6026 9.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 10.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 6.4234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 6.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 6.4234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6258 5.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 6.0245 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3163 5.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0800 10.4515 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.7704 10.0528 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 32 1 0 0 0 0 32 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 7 1 0 0 0 0 30 7 1 0 0 0 0 6 7 1 0 0 0 0 5 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 1 0 0 0 7 16 1 1 0 0 0 5 17 1 1 0 0 0 6 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