LMPK12020265 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 9.5335 13.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5335 12.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 11.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 12.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 13.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 13.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1608 11.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0365 12.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0365 13.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1608 13.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9123 13.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7952 13.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6783 13.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6783 14.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7952 15.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9123 14.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5600 15.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 13.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7952 16.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 10.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3578 7.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3577 7.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2267 8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0903 7.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9536 8.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9536 9.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0902 9.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2268 9.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8153 9.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 8.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 7.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 8.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 10.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5445 9.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 8.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 9.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8451 10.0636 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 38 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 34 20 1 1 0 0 35 30 1 6 0 0 36 31 1 1 0 0 37 32 1 6 0 0 30 21 1 0 0 0 0 M END