LMST02030128 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 5.8947 6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 5.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 6.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2977 6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2943 5.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 5.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0013 6.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6981 6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7114 8.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 7.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 7.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 6.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 6.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8038 7.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1107 8.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 7.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9945 6.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 7.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 8.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 6.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1206 8.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4237 9.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7231 9.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0232 9.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3233 9.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 9.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8106 8.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 9.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 8.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 9.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 7.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8367 9.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 9.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0232 10.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3094 8.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 10 1 0 0 0 0 2 18 2 0 0 0 0 9 5 1 0 0 0 0 5 19 1 1 0 0 0 5 4 1 0 0 0 0 9 20 1 6 0 0 0 4 1 1 0 0 0 0 10 21 1 1 0 0 0 13 22 1 1 0 0 0 1 2 1 0 0 0 0 14 23 1 6 0 0 0 9 10 1 0 0 0 0 17 24 1 1 0 0 0 24 31 2 0 0 0 0 10 14 1 0 0 0 0 24 25 1 0 0 0 0 13 11 1 0 0 0 0 25 26 1 0 0 0 0 11 12 1 0 0 0 0 26 27 1 0 0 0 0 12 9 1 0 0 0 0 27 28 1 0 0 0 0 2 3 1 0 0 0 0 28 29 1 0 0 0 0 3 6 2 0 0 0 0 17 30 1 6 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 30 32 1 0 0 0 0 7 8 1 0 0 0 0 32 33 1 0 0 0 0 13 14 1 0 0 0 0 32 34 2 0 0 0 0 15 16 1 0 0 0 0 33 35 1 0 0 0 0 16 17 1 0 0 0 0 35 36 1 0 0 0 0 17 13 1 0 0 0 0 27 37 2 0 0 0 0 14 15 1 0 0 0 0 12 38 1 1 0 0 0 M END