LMPK15010010 LIPID_MAPS_STRUCTURE_DATABASE 27 27 0 0 0 999 V2000 -1.3559 0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3559 -0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 -0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4375 -0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4375 0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4438 -1.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0766 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9612 0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8217 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5429 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4034 0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1245 0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9851 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8457 0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -0.0617 0.0000 O 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 1 1 0 0 0 0 3 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 9 27 2 0 0 0 0 M END