LMST05010079 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 10.9203 7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9149 9.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0695 9.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 8.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7695 9.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 8.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4571 8.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4607 9.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6167 9.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7386 10.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6063 10.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 6.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9203 6.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 8.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 6.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 6.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 7.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 7.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9203 8.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 9.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 4.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 3.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 4.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 6.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 5.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 5.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8579 4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 4.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 4.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 5.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 6.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 7.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 6 0 0 0 4 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 1 1 0 0 0 0 12 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 13 1 0 0 0 0 18 20 1 0 0 0 0 4 21 1 6 0 0 0 6 22 1 6 0 0 0 1 23 1 1 0 0 0 8 24 1 6 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 35 36 2 0 0 0 M END