LMST01010283 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.0559 8.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 9.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0391 7.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3232 8.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 10.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1937 7.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0517 10.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3232 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4611 9.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 9.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4611 7.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6117 8.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6117 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 9.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 8.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4923 9.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 10.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 11.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 9.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7679 11.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9091 10.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6377 11.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5021 12.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0446 12.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7734 12.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7734 13.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2308 12.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3665 10.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3665 11.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9091 11.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9091 12.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1725 8.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9922 8.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 19 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 1 0 0 0 13 14 1 0 0 0 0 14 16 1 6 0 0 0 23 19 1 0 0 0 0 19 21 1 0 0 0 0 21 17 1 0 0 0 0 23 18 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 1 0 0 0 23 22 1 6 0 0 0 23 32 1 0 0 0 0 32 27 1 0 0 0 0 27 24 1 0 0 0 0 24 25 1 0 0 0 0 25 31 1 0 0 0 0 32 26 1 6 0 0 0 27 28 1 1 0 0 0 31 29 1 0 0 0 0 31 30 1 0 0 0 0 32 33 1 1 0 0 0 2 34 1 6 0 0 21 35 1 6 0 0 M END