LMPK12110787 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 18.9701 10.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9701 9.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8868 8.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8033 9.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8033 10.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8868 10.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0536 8.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1370 9.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2205 8.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2205 7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1370 7.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0536 7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3039 9.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3873 8.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3873 7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3039 7.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1370 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4708 9.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3039 6.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7084 10.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5402 8.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4710 9.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6729 7.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0332 6.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2243 7.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7714 9.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6813 8.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 7.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9458 7.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 7.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 8.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7872 10.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 10.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 8.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 9.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3467 8.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1318 9.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 9.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 8.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2568 8.4936 0.0000 O 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 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 31 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 0 0 0 31 32 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 40 35 1 0 0 0 40 39 1 0 0 0 35 37 1 0 0 0 39 38 1 0 0 0 37 38 1 0 0 0 40 41 1 1 0 0 41 36 1 0 0 0 38 33 1 1 0 0 39 34 1 6 0 0 27 18 1 1 0 0 32 42 1 0 0 0 37 42 1 6 0 0 M END