DG(18:1(11Z)/0:0/19:0) Mrv1572009081521022D Structure generated using tools available at www.lipidmaps.org 46 45 0 0 0 0 999 V2000 1.1314 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4204 -0.9603 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2902 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0011 -0.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7118 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7118 0.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8312 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 -0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 0.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 0.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8551 -0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5714 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2877 -0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7203 -0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4366 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1529 -0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8692 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5856 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3019 -0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0182 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7345 -0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4508 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1671 -0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8834 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3019 2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0182 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7345 2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4508 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1672 2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8835 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5998 2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3161 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0324 2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 2.0804 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 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 15 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 2 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 12 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 M END