LMST04030081 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.3597 8.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 8.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 6.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3597 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 6.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2568 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2055 6.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2055 8.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2568 8.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 8.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2568 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2055 10.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 8.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0511 8.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0511 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1026 10.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 10.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 8.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1026 11.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 11.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8614 11.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6202 11.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3791 11.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1377 11.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8967 11.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1377 10.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7168 10.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1026 12.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9165 6.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5205 11.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2055 8.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 7.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 7.7015 0.0000 H 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 1 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 7 31 1 6 0 0 0 26 32 1 0 0 0 0 8 33 1 1 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 M END