LMPK12010299 LIPID_MAPS_STRUCTURE_DATABASE 61 66 0 0 0 999 V2000 12.3633 12.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3633 11.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 10.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1101 11.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1101 12.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 12.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 10.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8569 11.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8569 12.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 12.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7300 12.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6203 12.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5105 12.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5105 13.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6203 14.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7300 13.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4902 12.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4003 14.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 9.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5102 10.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8878 5.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0792 5.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6169 4.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8488 4.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 5.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4866 5.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 4.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4866 3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 4.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3521 4.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6203 15.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2343 11.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4497 12.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 11.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 13.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4003 12.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 12.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 11.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9052 13.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8753 7.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9895 7.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4704 8.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5316 10.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 9.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1158 8.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1701 8.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 8.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5914 9.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8319 10.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3181 9.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4783 7.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8330 6.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7664 8.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2825 6.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5915 9.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4954 8.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5744 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7517 7.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8479 7.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0252 7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 21 31 2 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 38 1 0 0 0 0 34 36 2 0 0 0 0 13 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 49 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 0 0 0 49 50 1 1 0 0 45 19 1 1 0 0 46 41 1 6 0 0 47 42 1 1 0 0 48 43 1 6 0 0 55 61 1 0 0 0 60 54 1 0 0 0 54 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 1 0 0 56 20 1 1 0 0 57 51 1 6 0 0 58 52 1 1 0 0 59 53 1 6 0 0 50 33 1 0 0 0 55 21 1 0 0 0 0 M CHG 1 10 1 M END