LMPK03000027 LIPID_MAPS_STRUCTURE_DATABASE 44 46 0 0 0 999 V2000 24.3294 7.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3294 7.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6386 8.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8294 9.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0206 8.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0345 8.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5045 9.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3705 8.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2364 9.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1023 8.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9685 9.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8345 8.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7004 9.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5664 8.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4323 9.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5045 10.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5418 8.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 9.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4525 9.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 8.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7093 9.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4692 6.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5417 7.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4083 9.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7668 9.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7659 9.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1858 8.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.2988 8.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6752 9.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8512 8.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9846 8.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1179 8.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2514 8.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3847 8.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5181 8.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6514 8.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7849 8.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9182 8.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3705 7.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.1649 9.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0309 8.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.8970 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.7629 8.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 1 0 0 5 4 1 6 0 0 5 1 1 0 0 0 6 5 1 0 0 0 3 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 7 16 1 6 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 19 22 1 1 0 0 21 23 2 0 0 0 17 24 1 6 0 0 17 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 6 1 0 0 0 6 28 1 6 0 0 25 28 1 1 0 0 15 29 1 0 0 0 17 30 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 18 2 0 0 0 21 39 1 0 0 0 31 30 1 0 0 0 8 40 1 1 0 0 29 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 M END