LMPK12113040 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.4623 7.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 7.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3338 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3338 7.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 7.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7833 7.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5149 7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5149 8.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7833 9.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 8.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 6.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 7.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2328 7.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7833 9.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 6.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2328 8.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 8.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 15 24 1 0 0 0 0 2 23 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 M END