LMPK12110962 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 20.0268 10.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0268 9.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9518 9.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8767 9.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8767 10.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9518 11.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1021 9.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1773 9.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2523 9.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2523 8.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1773 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1021 8.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3275 9.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4027 9.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4027 8.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3275 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1773 6.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4777 9.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3275 6.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7900 11.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6203 9.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4016 6.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 7.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 7.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8428 8.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 10.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2109 9.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5703 9.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 8.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 8.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7502 8.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8444 9.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0313 10.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0223 7.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 6.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 7.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4849 9.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 9.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 8.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 8.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5776 9.3961 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 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 19 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 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 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 M END