LMPK12100010 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.7971 12.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6609 12.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 12.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 11.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 10.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3152 11.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3152 12.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 12.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 11.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6609 10.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 9.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5613 9.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5613 8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 9.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1785 12.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 10.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1415 7.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 6.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 12.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1918 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 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 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 9 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 M END