LMST01040161 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.4862 8.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 7.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 8.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 7.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 9.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 9.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 9.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 8.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0909 8.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0909 9.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1566 9.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 10.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 8.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1566 10.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2783 10.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 11.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6511 10.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3983 11.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1455 10.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 7.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7614 10.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1566 11.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 7.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1455 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9899 9.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 11.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 7.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 8.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3983 11.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3322 12.5321 0.0000 C 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 29 1 0 0 0 0 29 5 2 0 0 0 0 5 6 1 0 0 0 0 33 6 1 0 0 0 0 33 7 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 0 0 0 0 15 18 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 32 2 0 0 0 0 23 30 1 0 0 0 0 8 1 1 0 0 0 0 29 8 1 0 0 0 0 7 8 1 0 0 0 0 33 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 8 17 1 1 0 0 0 18 19 1 0 0 0 0 12 24 1 6 0 0 0 15 25 1 6 0 0 0 18 26 1 1 0 0 0 7 27 1 6 0 0 0 22 35 1 1 0 0 0 3 28 1 1 0 0 0 30 31 1 0 0 0 0 33 34 1 1 0 0 0 35 36 1 0 0 0 0 M END