@MOLECULE (1s,2r,3s,5r,6r,7s,8r)-1,5,6,8,9,10,11,11-octachloro-4-oxatetracyclo[6.2.1.0~2,7~.0~3,5~]undec-9-ene 23 26 0 0 0 SMALL USER_CHARGES @ATOM 1 CL -3.5463 -1.2847 0.3573 Cl 1 UNL111111111 -0.0371 2 CL 2.0057 -1.8231 -1.7817 Cl 1 UNL111111111 -0.0124 3 CL 0.7615 2.4951 1.3812 Cl 1 UNL111111111 -0.0122 4 CL -3.0070 2.1650 -0.7162 Cl 1 UNL111111111 -0.0832 5 CL 3.2091 0.2323 0.6580 Cl 1 UNL111111111 -0.0293 6 CL 2.2739 1.6265 -1.6193 Cl 1 UNL111111111 -0.0317 7 CL 0.4833 -2.8931 0.8815 Cl 1 UNL111111111 0.0705 8 CL -0.2554 -0.2069 2.8654 Cl 1 UNL111111111 0.0689 9 O -2.5496 -0.5103 -1.9874 O.3 1 UNL111111111 -0.2572 10 C -0.1683 -0.1622 -1.5089 C.3 1 UNL111111111 -0.1664 11 C -0.5228 1.0964 -0.6082 C.3 1 UNL111111111 -0.1527 12 C -1.3614 -1.0878 -1.4245 C.3 1 UNL111111111 -0.0182 13 C -2.4044 -0.4268 -0.5809 C.3 1 UNL111111111 0.1005 14 C 1.0865 -0.7519 -0.8110 C.3 1 UNL111111111 0.0081 15 C 0.5710 1.0379 0.4997 C.3 1 UNL111111111 0.0017 16 C -1.9466 0.9147 -0.0620 C.3 1 UNL111111111 -0.0875 17 C 1.8172 0.5570 -0.3324 C.3 1 UNL111111111 0.0311 18 C 0.6262 -1.2817 0.5390 C.2 1 UNL111111111 -0.0867 19 C 0.3238 -0.2209 1.3161 C.2 1 UNL111111111 -0.1004 20 H 0.0314 0.1332 -2.5631 H 1 UNL111111111 0.2025 21 H -0.4335 2.0393 -1.1981 H 1 UNL111111111 0.2031 22 H -1.2342 -2.1572 -1.5766 H 1 UNL111111111 0.1940 23 H -2.0148 1.0136 1.0442 H 1 UNL111111111 0.1946 @BOND 1 22 12 1 2 9 12 1 3 9 13 1 4 12 13 1 5 12 10 1 6 7 18 1 7 1 13 1 8 2 14 1 9 13 16 1 10 20 10 1 11 10 14 1 12 10 11 1 13 14 18 1 14 14 17 1 15 18 19 2 16 16 11 1 17 16 4 1 18 16 23 1 19 19 8 1 20 19 15 1 21 11 21 1 22 11 15 1 23 17 6 1 24 17 15 1 25 17 5 1 26 15 3 1