PICer(14:1(8E)/30:0) LIPID_MAPS_07161817192D Structure generated using tools available at www.lipidmaps.org 65 65 0 0 0 0 0 0 0 0999 V2000 -3.0591 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 -0.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 0.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6133 0.7200 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 0.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6133 1.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 -1.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 1.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1715 1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6228 1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8261 0.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4147 1.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 0.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9347 0.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9399 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6599 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3799 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0999 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8199 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5399 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2599 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9799 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6999 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4199 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1399 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8599 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5799 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2999 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0199 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7399 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4599 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1799 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8999 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6199 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3399 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0599 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7799 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4999 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2199 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9399 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6599 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.3799 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.0999 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9279 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6479 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3679 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0879 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8079 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5279 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2479 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9679 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 19 1 1 0 0 0 18 19 1 1 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 16 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 8 18 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 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 3 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > PI-Cer(d14:1(8E)/30:0) $$$$