LMPK12112166 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.7722 8.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 7.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 7.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4762 7.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4762 8.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 9.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 7.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 7.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 8.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 9.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 6.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0318 9.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 8.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 9.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 10.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 10.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0318 10.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1727 7.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6363 10.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 6.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8366 9.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 10.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 11.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0873 7.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6351 6.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2664 4.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 5.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9457 6.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9029 6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6778 6.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4934 5.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5362 4.7768 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 16 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 28 18 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 M END