LMPK12110557 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.2027 14.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2027 13.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1145 12.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 13.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 14.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1145 14.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2911 12.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 13.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4675 12.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4675 11.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 10.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2911 11.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 13.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 12.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 11.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 10.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 10.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1557 10.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7925 14.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 10.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7216 13.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7208 9.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3731 7.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4958 6.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0732 9.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 9.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 8.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 7.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9013 8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9626 8.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4611 10.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1875 9.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1707 7.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5769 8.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5827 9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4527 9.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3173 9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3088 8.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4389 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4305 6.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 20 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 19 1 1 0 0 M END