LMPK12110476 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.9110 11.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 11.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 12.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 11.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 9.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 8.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5749 8.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5749 9.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 10.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3648 8.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3648 9.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 10.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 7.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8903 10.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 10.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 9.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2448 10.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2647 11.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3317 11.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 11.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1597 11.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 6.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3317 12.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9382 13.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6689 14.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 11.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2231 14.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 11.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 11.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8048 12.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 13.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5367 12.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4021 13.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 9 1 0 0 0 0 11 15 2 0 0 0 0 5 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 17 13 1 0 0 0 0 20 23 1 0 0 0 0 7 24 1 0 0 0 0 21 25 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 32 26 1 1 0 0 33 27 1 6 0 0 30 10 1 1 0 0 31 1 1 6 0 0 M END