@MOLECULE 2-phenyl-1,1-ethanediyl diacetate 30 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.4153 0.0450 -0.6184 C.ar 1 UNL111111111 -0.2156 2 C -3.8797 -1.2410 -0.6513 C.ar 1 UNL111111111 -0.1694 3 C -2.6411 -1.4981 -0.0668 C.ar 1 UNL111111111 -0.2816 4 C -1.9339 -0.4644 0.5493 C.ar 1 UNL111111111 0.3329 5 C -2.4687 0.8258 0.5773 C.ar 1 UNL111111111 -0.3227 6 C -3.7082 1.0780 -0.0045 C.ar 1 UNL111111111 -0.1738 7 C -0.5967 -0.7271 1.1649 C.3 1 UNL111111111 -0.7942 8 C 0.5075 -0.3376 0.1778 C.3 1 UNL111111111 -0.0245 9 O 0.5465 1.0892 0.2292 O.3 1 UNL111111111 -0.1731 10 C 1.6235 1.7499 -0.2606 C.2 1 UNL111111111 0.4535 11 C 1.4028 3.2178 -0.1206 C.3 1 UNL111111111 -0.8243 12 O 1.7167 -0.8172 0.7165 O.3 1 UNL111111111 -0.1928 13 C 2.6600 -1.3133 -0.1587 C.2 1 UNL111111111 0.5862 14 C 3.9910 -1.3059 0.4991 C.3 1 UNL111111111 -0.9481 15 O 2.5859 1.1941 -0.7222 O.2 1 UNL111111111 -0.4006 16 O 2.3510 -1.7258 -1.2413 O.2 1 UNL111111111 -0.4001 17 H -5.3827 0.2436 -1.0735 H 1 UNL111111111 0.1774 18 H -4.4292 -2.0465 -1.1341 H 1 UNL111111111 0.1890 19 H -2.2260 -2.5036 -0.0963 H 1 UNL111111111 0.2277 20 H -1.9082 1.6332 1.0463 H 1 UNL111111111 0.2227 21 H -4.1239 2.0828 0.0180 H 1 UNL111111111 0.1729 22 H -0.4706 -0.1611 2.1138 H 1 UNL111111111 0.3211 23 H -0.4706 -1.7935 1.4494 H 1 UNL111111111 0.3077 24 H 0.3518 -0.6468 -0.8772 H 1 UNL111111111 0.2118 25 H 1.3811 3.5163 0.9392 H 1 UNL111111111 0.2860 26 H 2.2056 3.7838 -0.6184 H 1 UNL111111111 0.2521 27 H 0.4412 3.5269 -0.5608 H 1 UNL111111111 0.2629 28 H 4.5134 -0.3612 0.2521 H 1 UNL111111111 0.3076 29 H 3.9236 -1.3596 1.5961 H 1 UNL111111111 0.3107 30 H 4.6178 -2.1367 0.1421 H 1 UNL111111111 0.2986 @BOND 1 16 13 2 2 18 2 1 3 17 1 1 4 24 8 1 5 15 10 2 6 2 1 ar 7 2 3 ar 8 26 11 1 9 1 6 ar 10 27 11 1 11 10 11 1 12 10 9 1 13 13 14 1 14 13 12 1 15 11 25 1 16 19 3 1 17 3 4 ar 18 6 21 1 19 6 5 ar 20 30 14 1 21 8 9 1 22 8 12 1 23 8 7 1 24 28 14 1 25 14 29 1 26 4 5 ar 27 4 7 1 28 5 20 1 29 7 23 1 30 7 22 1