LMPK12090026 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 6.8825 9.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 8.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 7.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 8.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 9.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 9.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3482 7.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 8.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 9.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3482 9.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 7.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 7.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 8.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 6.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6271 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 9.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6271 8.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4490 7.6150 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 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 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 9 20 2 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 M END