LMPK12130017 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 14.9260 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9260 8.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0557 9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1858 8.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1858 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0557 7.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8813 7.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4719 8.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8813 8.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 8.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2119 8.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2151 8.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7185 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7247 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2277 8.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7247 8.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7185 8.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2324 8.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1232 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2268 9.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0557 9.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9259 10.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9761 6.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6323 7.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8195 9.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5299 8.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 7.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 8.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 9.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1503 9.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0426 6.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 6.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 6.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 8.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4151 9.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 10.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 8.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 7.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 8.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 9.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2017 10.2850 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 30 25 1 0 0 0 25 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 6 0 0 27 23 1 6 0 0 29 24 1 1 0 0 28 32 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 24 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 26 10 1 1 0 0 M END