@MOLECULE dimethyl 2,6-naphthalenedicarboxylate 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.5149 -1.8019 -0.0103 C.ar 1 UNL111111111 -0.2214 2 C 1.8799 -1.6902 -0.0088 C.ar 1 UNL111111111 -0.3116 3 C 2.4849 -0.4052 -0.0072 C.ar 1 UNL111111111 0.2271 4 C 1.7211 0.7358 -0.0071 C.ar 1 UNL111111111 -0.4175 5 C 0.3020 0.6395 -0.0082 C.ar 1 UNL111111111 0.1596 6 C -0.3023 -0.6373 -0.0086 C.ar 1 UNL111111111 0.1361 7 C -1.7213 -0.7340 -0.0083 C.ar 1 UNL111111111 -0.3566 8 C -2.4854 0.4067 -0.0075 C.ar 1 UNL111111111 0.1720 9 C -1.8804 1.6915 -0.0081 C.ar 1 UNL111111111 -0.2864 10 C -0.5155 1.8040 -0.0078 C.ar 1 UNL111111111 -0.2799 11 C -3.9608 0.3614 -0.0077 C.2 1 UNL111111111 0.2125 12 O -4.7162 1.2993 -0.0436 O.2 1 UNL111111111 -0.3375 13 O -4.4051 -0.9231 0.0409 O.3 1 UNL111111111 -0.0947 14 C -5.8198 -1.0891 0.0431 C.3 1 UNL111111111 -0.6954 15 C 3.9604 -0.3615 -0.0070 C.2 1 UNL111111111 0.1837 16 O 4.7136 -1.3014 -0.0412 O.2 1 UNL111111111 -0.2756 17 O 4.4071 0.9221 0.0400 O.3 1 UNL111111111 -0.1296 18 C 5.8223 1.0851 0.0414 C.3 1 UNL111111111 -0.6689 19 H 0.0354 -2.7805 -0.0118 H 1 UNL111111111 0.2317 20 H 2.5250 -2.5736 -0.0100 H 1 UNL111111111 0.2480 21 H 2.1844 1.7257 -0.0063 H 1 UNL111111111 0.2644 22 H -2.1840 -1.7241 -0.0083 H 1 UNL111111111 0.2758 23 H -2.5260 2.5746 -0.0095 H 1 UNL111111111 0.2239 24 H -0.0361 2.7827 -0.0081 H 1 UNL111111111 0.2180 25 H -6.2561 -0.6042 0.9232 H 1 UNL111111111 0.2607 26 H -6.2513 -0.6733 -0.8738 H 1 UNL111111111 0.2301 27 H -5.9389 -2.1778 0.0851 H 1 UNL111111111 0.2863 28 H 6.2619 0.5810 0.9091 H 1 UNL111111111 0.2614 29 H 6.2482 0.6870 -0.8859 H 1 UNL111111111 0.2286 30 H 5.9441 2.1724 0.1052 H 1 UNL111111111 0.2554 @BOND 1 29 18 1 2 26 14 1 3 12 11 2 4 16 15 2 5 19 1 1 6 1 2 ar 7 1 6 ar 8 20 2 1 9 23 9 1 10 2 3 ar 11 6 7 ar 12 6 5 ar 13 7 22 1 14 7 8 ar 15 5 10 ar 16 5 4 ar 17 24 10 1 18 9 10 ar 19 9 8 ar 20 11 8 1 21 11 13 1 22 3 4 ar 23 3 15 1 24 4 21 1 25 15 17 1 26 17 18 1 27 13 14 1 28 18 30 1 29 18 28 1 30 14 27 1 31 14 25 1