Diethylmalonic acid, di(4-trifluoromethylbenzyl) ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/35-176-8 33 34 0 0 0 0 0 0 0 0999 V2000 0.5376 2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 -1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 -0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -2.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -0.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 -1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3062 -1.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9969 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4117 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8266 0.9862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -0.9269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 1.9027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8033 2.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0477 0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1867 1.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6015 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8774 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2922 -0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -1.0887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7905 0.8244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7939 -2.0052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3236 -0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 13 18 1 0 18 19 2 0 3 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 27 32 1 0 32 33 2 0 19 10 1 0 33 24 1 0 M END