LMST03020262 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 9.4395 6.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 6.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 8.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 8.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 9.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 10.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 11.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 11.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4395 8.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 12.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 13.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 12.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 11.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1593 11.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1593 12.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 13.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 13.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2443 8.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 14.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 14.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9758 14.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 14.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4442 14.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1782 14.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9124 14.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1782 13.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2443 6.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9830 13.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 11.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0465 13.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 15.0643 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 2 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 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 20 21 1 1 0 0 0 1 28 1 1 0 0 0 3 29 1 6 0 0 0 25 30 1 0 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 6 0 0 0 M END