LMPK12050244 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.1569 8.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 7.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 7.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 7.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 8.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 8.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3152 7.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0345 7.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0345 8.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3152 8.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3152 6.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 7.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 6.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4206 5.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0879 6.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0879 7.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4206 7.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 6.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4206 5.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 5.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 9.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 9.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 9.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 8.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6672 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5126 9.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 7.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 5.0000 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 8 12 1 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 17 1 0 0 0 0 17 12 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 2 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END