@MOLECULE 1,2-diphenoxyethane 30 31 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.5269 0.6021 0.2690 O.3 1 UNL1111111111 -0.1682 2 O -1.5170 -0.5633 0.2743 O.3 1 UNL1111111111 -0.1512 3 C 0.6811 -0.3119 0.9697 C.3 1 UNL1111111111 -0.3916 4 C -0.6828 0.3842 0.9439 C.3 1 UNL1111111111 -0.2559 5 C 2.8160 0.2274 0.0571 C.ar 1 UNL1111111111 0.2938 6 C -2.8126 -0.2164 0.0563 C.ar 1 UNL1111111111 0.2056 7 C 3.3895 -0.9738 0.4705 C.ar 1 UNL1111111111 -0.4489 8 C -3.4039 0.9884 0.4326 C.ar 1 UNL1111111111 -0.3866 9 C 3.5534 1.1981 -0.6411 C.ar 1 UNL1111111111 -0.3869 10 C -3.5363 -1.2213 -0.6069 C.ar 1 UNL1111111111 -0.3578 11 C 4.7338 -1.2040 0.1748 C.ar 1 UNL1111111111 -0.0342 12 C -4.7535 1.1859 0.1373 C.ar 1 UNL1111111111 -0.0533 13 C 4.8880 0.9440 -0.9208 C.ar 1 UNL1111111111 -0.0560 14 C -4.8764 -0.9991 -0.8866 C.ar 1 UNL1111111111 -0.0614 15 C 5.4818 -0.2551 -0.5149 C.ar 1 UNL1111111111 -0.2996 16 C -5.4891 0.2014 -0.5148 C.ar 1 UNL1111111111 -0.2973 17 H 0.6463 -1.2828 0.4355 H 1 UNL1111111111 0.2865 18 H 1.0681 -0.4519 1.9923 H 1 UNL1111111111 0.2036 19 H -0.6426 1.3279 0.3636 H 1 UNL1111111111 0.2333 20 H -1.0827 0.5730 1.9536 H 1 UNL1111111111 0.2074 21 H 2.8202 -1.7230 1.0075 H 1 UNL1111111111 0.2077 22 H -2.8441 1.7653 0.9395 H 1 UNL1111111111 0.1864 23 H 3.0721 2.1219 -0.9498 H 1 UNL1111111111 0.2435 24 H -3.0405 -2.1458 -0.8890 H 1 UNL1111111111 0.2336 25 H 5.1981 -2.1383 0.4892 H 1 UNL1111111111 0.1663 26 H -5.2317 2.1229 0.4216 H 1 UNL1111111111 0.1701 27 H 5.4780 1.6832 -1.4623 H 1 UNL1111111111 0.1673 28 H -5.4563 -1.7643 -1.4018 H 1 UNL1111111111 0.1695 29 H 6.5275 -0.4435 -0.7406 H 1 UNL1111111111 0.1861 30 H -6.5397 0.3633 -0.7382 H 1 UNL1111111111 0.1880 @BOND 1 1 3 1 2 1 5 1 3 2 4 1 4 2 6 1 5 3 4 1 6 3 17 1 7 3 18 1 8 4 19 1 9 4 20 1 10 5 7 ar 11 5 9 ar 12 6 8 ar 13 6 10 ar 14 7 11 ar 15 7 21 1 16 8 12 ar 17 8 22 1 18 9 13 ar 19 9 23 1 20 10 14 ar 21 10 24 1 22 11 15 ar 23 11 25 1 24 12 16 ar 25 12 26 1 26 13 15 ar 27 13 27 1 28 14 16 ar 29 14 28 1 30 15 29 1 31 16 30 1