LMST01010592 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 6.7391 7.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2437 11.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3788 11.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3788 10.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2437 12.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 13.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 12.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0543 12.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9192 11.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5139 12.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 11.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9192 10.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7786 11.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9639 8.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9639 9.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9682 11.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9682 10.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 9.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9126 8.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3228 6.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 8.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6187 7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6187 8.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4687 7.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 6.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3228 9.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4687 9.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0606 10.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2022 7.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 10.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 8.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 7.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1938 9.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0649 8.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 13.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9304 14.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0597 15.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0751 13.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7933 15.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22 1 1 1 0 0 0 3 2 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 7 6 1 6 0 0 0 9 8 1 6 0 0 0 10 3 1 0 0 0 0 11 10 1 0 0 0 0 7 11 1 0 0 0 0 9 7 1 0 0 0 0 12 9 1 0 0 0 0 12 13 1 6 0 0 0 15 14 1 6 0 0 0 17 16 1 1 0 0 0 19 18 1 0 0 0 0 12 18 1 0 0 0 0 15 19 1 0 0 0 0 17 15 1 0 0 0 0 12 17 1 0 0 0 0 23 22 1 0 0 0 0 24 22 1 0 0 0 0 27 23 1 0 0 0 0 28 20 1 1 0 0 0 28 24 1 0 0 0 0 30 28 1 0 0 0 0 30 25 2 0 0 0 0 31 29 1 0 0 0 0 32 26 1 1 0 0 0 32 27 1 0 0 0 0 32 28 1 0 0 0 0 17 29 1 0 0 0 0 33 30 1 0 0 0 0 34 21 1 6 0 0 0 34 31 1 0 0 0 0 34 32 1 0 0 0 0 35 33 2 0 0 0 0 35 34 1 0 0 0 0 35 15 1 0 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 36 39 2 0 0 0 37 40 1 1 0 0 6 36 1 0 0 0 M END