LMGL05010067 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 21.7504 9.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9008 9.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2418 8.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2595 8.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6006 9.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3693 7.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3693 6.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0471 8.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1925 9.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1919 10.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3387 8.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4832 9.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6268 8.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7707 9.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9148 8.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0588 9.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2028 8.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3466 9.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 8.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 9.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 8.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9221 9.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0659 8.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5196 8.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6630 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8072 8.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9509 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0947 8.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2388 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3826 8.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5266 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6703 8.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9584 8.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1021 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 8.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4504 9.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 7.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4091 11.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2265 12.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0384 11.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2266 9.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0500 9.2929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 24.3151 9.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3151 10.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2266 11.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1324 10.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1324 9.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0384 9.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5421 8.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9769 10.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0611 9.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5954 8.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 6 0 0 0 1 3 1 1 0 0 0 5 1 1 0 0 0 0 37 5 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 6 4 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 38 1 0 0 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 43 50 2 0 0 0 43 51 2 0 0 0 43 52 1 0 0 0 44 37 1 6 0 0 38 53 1 0 0 0 M END