LMGL03012636 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 15.7865 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0709 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3557 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6401 6.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9249 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9249 8.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4844 6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6575 6.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9421 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9421 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2269 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2095 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7865 8.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3706 8.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3706 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0860 8.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9012 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1802 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4886 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0467 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6048 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6502 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9292 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2083 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4873 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6035 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8825 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1615 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7196 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9987 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 12 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 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 15 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END