LMPK12111319 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.3443 8.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3443 7.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1794 7.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 7.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 8.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1794 9.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8492 7.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6842 7.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6842 8.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8492 9.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8492 6.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5189 9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3699 8.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2208 9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2208 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3699 10.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5189 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5095 9.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1794 6.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1794 9.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 7.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 5.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 6.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7814 8.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 8.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6883 8.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7684 7.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9417 6.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 7.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 8.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0589 8.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8902 9.7589 0.0000 O 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 31 32 2 0 0 0 M END