LMPR01070727 LIPID_MAPS_STRUCTURE_DATABASE 44 46 0 0 0 999 V2000 2.7483 -5.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7483 -6.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 -7.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 -6.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 -5.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 -5.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3168 -5.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 -4.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 -4.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 -4.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7304 -4.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5821 -4.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4339 -4.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2857 -4.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1375 -4.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 -4.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8411 -4.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6929 -4.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5447 -4.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3965 -4.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2482 -4.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1001 -4.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9518 -4.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8036 -4.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6554 -4.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 -7.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4531 -6.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 -3.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4339 -3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6929 -5.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1001 -5.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5025 -4.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3543 -4.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3543 -3.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5072 -2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6554 -3.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9518 -3.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6554 -2.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2168 -2.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0107 -5.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9943 -5.7133 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 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 2 0 0 0 7 8 2 0 0 0 8 9 1 1 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 6 26 1 0 0 0 6 27 1 0 0 0 2 28 1 1 0 0 4 29 1 1 0 0 4 30 1 6 0 0 9 31 1 0 0 0 13 32 1 0 0 0 18 33 1 0 0 0 22 34 1 0 0 0 25 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 25 39 1 0 0 0 23 40 1 0 0 0 39 40 1 6 0 0 39 41 1 1 0 0 37 42 1 1 0 0 35 43 1 0 0 0 35 44 1 0 0 0 M END