1,3,5-Benzenetricarboxylic acid, triphenyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/12-799-2 33 36 0 0 0 0 0 0 0 0999 V2000 1.4671 3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 2.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 3.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 3.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 5.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9881 4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5747 2.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2909 0.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7328 0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0956 1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5375 2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6166 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2537 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8119 -0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4072 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6815 -3.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 -2.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -4.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 -5.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9279 -7.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -6.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 -4.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 2 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 12 22 2 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 23 33 2 0 9 4 1 0 33 10 1 0 21 16 1 0 32 27 1 0 M END