LMSL05000018 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 20.3051 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7190 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4945 -3.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0120 0.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8636 -0.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1329 -3.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6154 -5.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6840 -6.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9553 -0.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0112 -5.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0120 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5582 -0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5706 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4142 -1.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4603 -3.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1672 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9085 -4.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9428 -5.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2358 -4.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9029 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5235 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2701 -4.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6930 -1.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1477 -6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1477 -7.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2613 -5.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3745 -6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4877 -5.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6009 -6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7140 -5.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8272 -6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9404 -5.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0536 -6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1668 -6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -5.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 -6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6195 -5.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 -6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 -6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 -5.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 -6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 6 0 0 0 15 2 1 6 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 12 4 1 6 0 0 0 13 5 1 1 0 0 0 16 6 1 6 0 0 0 17 7 1 1 0 0 0 18 8 1 6 0 0 0 9 20 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 6 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 22 1 1 0 0 0 23 21 1 0 0 0 0 24 25 2 0 0 0 0 24 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 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 10 24 1 0 0 0 0 M END