CerP(14:1(8E)/39:0) LIPID_MAPS_07161817192D Structure generated using tools available at www.lipidmaps.org 63 62 0 0 0 0 0 0 0 0999 V2000 -0.6611 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3755 0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2482 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 -0.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 0.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 0.7200 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4205 0.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 -1.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 1.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7735 1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5419 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2619 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9819 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4219 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1419 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8619 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5819 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3019 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4619 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1819 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9019 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6219 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3419 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0619 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7819 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5019 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2219 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9419 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6619 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3819 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1019 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8219 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5419 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2619 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9819 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7019 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4219 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.1419 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8619 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5819 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3019 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.0219 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.7419 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.4619 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.1819 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5299 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2499 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6899 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4099 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1299 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8499 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5699 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2899 0.4310 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 12 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 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 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 1 0 0 0 0 34 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 45 46 1 0 0 0 0 46 47 1 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 3 54 1 0 0 0 0 54 55 1 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 > CerP(d14:1(8E)/39:0) $$$$