PA(20:3(8Z,11Z,14Z)/38:0) LIPID_MAPS_07161813332D Structure generated using tools available at www.lipidmaps.org 71 70 0 0 0 0 0 0 0 0999 V2000 -0.1701 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5989 0.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3131 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3131 1.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 0.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 0.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 0.6518 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 1.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -1.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7659 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4859 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2059 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9259 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6459 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3659 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0859 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5259 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2459 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9659 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6859 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4059 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1259 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8459 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5659 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2859 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0059 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7259 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4459 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1659 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8859 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6059 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3259 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0459 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7659 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4859 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2059 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9259 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6459 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.3659 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.0859 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8059 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5259 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2459 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.9659 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9069 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6269 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3469 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0669 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7869 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5069 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2269 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9469 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6669 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3869 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1069 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8269 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5469 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2669 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9869 0.7753 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 8 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 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 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > PA(20:3(8Z,11Z,14Z)/38:0) $$$$