LMGL03014072 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 20.6495 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9288 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2083 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4876 6.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7671 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7671 8.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3452 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5123 6.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7918 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7918 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0713 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0466 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6495 8.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2378 8.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2378 9.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9585 8.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3452 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6190 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8929 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1667 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4405 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7143 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8095 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0833 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3205 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8681 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1419 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4157 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6896 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9634 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5122 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7860 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0599 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3337 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6075 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1551 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4289 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7027 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9765 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5241 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8932 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 9.6376 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 1 0 0 0 0 44 45 1 0 0 0 0 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END