LMST03010007 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 8.3807 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 7.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 8.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 9.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 9.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 10.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 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 8.3807 12.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 12.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 12.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 11.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 11.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 12.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 12.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 13.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 8.3430 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 10.1036 10.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 13.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 13.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 14.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 13.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5494 14.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4108 13.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2722 14.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4108 12.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 14.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0045 14.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5494 15.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2722 13.4767 0.0000 O 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 11.8266 15.4661 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 1 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 26 32 1 6 0 0 0 27 33 1 0 0 0 0 1 34 1 1 0 0 0 24 35 2 0 0 0 0 M END