@MOLECULE 2-phenyl-1,3-dioxolane 21 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0616 -0.0004 -0.4054 C.ar 1 UNL111111111 -0.2218 2 C -2.3967 -1.2085 -0.1995 C.ar 1 UNL111111111 -0.1199 3 C -1.0654 -1.2098 0.2117 C.ar 1 UNL111111111 -0.3658 4 C -0.4055 0.0007 0.4158 C.ar 1 UNL111111111 0.3174 5 C -1.0661 1.2106 0.2112 C.ar 1 UNL111111111 -0.3950 6 C -2.3969 1.2080 -0.2012 C.ar 1 UNL111111111 -0.1513 7 C 1.0277 0.0012 0.8753 C.3 1 UNL111111111 -0.1977 8 O 1.7127 -1.1399 0.3880 O.3 1 UNL111111111 -0.1332 9 C 2.3743 -0.7714 -0.8203 C.3 1 UNL111111111 -0.3622 10 C 2.3853 0.7668 -0.8165 C.3 1 UNL111111111 -0.3700 11 O 1.7095 1.1424 0.3821 O.3 1 UNL111111111 -0.1703 12 H -4.1013 -0.0005 -0.7260 H 1 UNL111111111 0.1830 13 H -2.9162 -2.1507 -0.3601 H 1 UNL111111111 0.1873 14 H -0.5374 -2.1510 0.3689 H 1 UNL111111111 0.2595 15 H -0.5386 2.1523 0.3672 H 1 UNL111111111 0.2447 16 H -2.9162 2.1500 -0.3638 H 1 UNL111111111 0.1697 17 H 1.1575 0.0034 1.9772 H 1 UNL111111111 0.2662 18 H 1.8066 -1.2042 -1.6586 H 1 UNL111111111 0.2044 19 H 3.3715 -1.2319 -0.7521 H 1 UNL111111111 0.2341 20 H 1.8352 1.2110 -1.6604 H 1 UNL111111111 0.1977 21 H 3.3879 1.2128 -0.7314 H 1 UNL111111111 0.2232 @BOND 1 20 10 1 2 18 9 1 3 9 10 1 4 9 19 1 5 9 8 1 6 10 21 1 7 10 11 1 8 12 1 1 9 1 6 ar 10 1 2 ar 11 16 6 1 12 13 2 1 13 6 5 ar 14 2 3 ar 15 5 15 1 16 5 4 ar 17 3 14 1 18 3 4 ar 19 11 7 1 20 8 7 1 21 4 7 1 22 7 17 1