LMST03010053 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 9.2736 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3808 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 7.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3808 8.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3808 9.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 9.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 10.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3808 11.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2736 7.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3808 12.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 12.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 12.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 11.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8267 11.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8267 12.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 12.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 13.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 8.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 10.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7208 13.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 13.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8267 14.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 13.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5495 14.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4110 13.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2724 14.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4110 12.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 14.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0045 14.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1349 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5495 15.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2724 13.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4108 15.9636 0.0000 O 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 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 23 30 1 1 0 0 0 23 31 1 6 0 0 0 1 32 1 1 0 0 0 26 33 1 6 0 0 0 27 34 1 0 0 0 0 33 35 1 0 0 0 0 M END