@MOLECULE 2-methyl-2-phenyl-1,3-dioxolane 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2477 -0.8820 1.0923 C.3 1 UNL111111111 -0.3270 2 C -2.2404 0.6464 1.2535 C.3 1 UNL111111111 -0.3220 3 O -1.5969 1.1454 0.0871 O.3 1 UNL111111111 -0.2581 4 C -0.9676 0.0623 -0.5869 C.3 1 UNL111111111 0.4216 5 O -1.6041 -1.1328 -0.1511 O.3 1 UNL111111111 -0.2227 6 C -1.2293 0.2173 -2.0757 C.3 1 UNL111111111 -0.8666 7 C 0.4990 0.0231 -0.2341 C.ar 1 UNL111111111 0.1272 8 C 1.1619 -1.2006 -0.1638 C.ar 1 UNL111111111 -0.3401 9 C 2.5211 -1.2327 0.1400 C.ar 1 UNL111111111 -0.0947 10 C 3.2118 -0.0442 0.3724 C.ar 1 UNL111111111 -0.2257 11 C 2.5440 1.1778 0.3050 C.ar 1 UNL111111111 -0.1273 12 C 1.1845 1.2135 0.0022 C.ar 1 UNL111111111 -0.3667 13 H -1.6750 -1.4098 1.8713 H 1 UNL111111111 0.2070 14 H -3.2527 -1.3202 0.9921 H 1 UNL111111111 0.2173 15 H -3.2413 1.1048 1.2506 H 1 UNL111111111 0.2075 16 H -1.6612 0.9939 2.1234 H 1 UNL111111111 0.1972 17 H -0.7912 -0.6157 -2.6393 H 1 UNL111111111 0.2688 18 H -0.8031 1.1553 -2.4530 H 1 UNL111111111 0.2540 19 H -2.3086 0.2313 -2.2809 H 1 UNL111111111 0.2427 20 H 0.6137 -2.1264 -0.3419 H 1 UNL111111111 0.2428 21 H 3.0421 -2.1858 0.1949 H 1 UNL111111111 0.1808 22 H 4.2740 -0.0703 0.6065 H 1 UNL111111111 0.1879 23 H 3.0834 2.1045 0.4880 H 1 UNL111111111 0.1654 24 H 0.6542 2.1652 -0.0449 H 1 UNL111111111 0.2309 @BOND 1 17 6 1 2 18 6 1 3 19 6 1 4 6 4 1 5 4 7 1 6 4 5 1 7 4 3 1 8 20 8 1 9 7 8 ar 10 7 12 ar 11 8 9 ar 12 5 1 1 13 24 12 1 14 12 11 ar 15 3 2 1 16 9 21 1 17 9 10 ar 18 11 10 ar 19 11 23 1 20 10 22 1 21 14 1 1 22 1 2 1 23 1 13 1 24 15 2 1 25 2 16 1