@MOLECULE diethoxymethane 19 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6361 0.2244 0.5803 C.3 1 UNL111111111 -0.0077 2 O -1.0858 -0.6200 -0.4284 O.3 1 UNL111111111 -0.4492 3 C -0.0006 -1.3989 -0.0041 C.3 1 UNL111111111 0.1786 4 O 1.0735 -0.6100 0.4290 O.3 1 UNL111111111 -0.4486 5 C 1.6274 0.2353 -0.5770 C.3 1 UNL111111111 -0.0075 6 C -2.6355 1.1017 -0.1635 C.3 1 UNL111111111 -0.4592 7 H -2.1201 -0.4119 1.3414 H 1 UNL111111111 0.1133 8 H -0.8298 0.8154 1.0502 H 1 UNL111111111 0.1288 9 H 0.2459 -1.9916 -0.9025 H 1 UNL111111111 0.1232 10 H -0.2407 -2.0048 0.8874 H 1 UNL111111111 0.1232 11 C 2.6567 1.0800 0.1638 C.3 1 UNL111111111 -0.4592 12 H 2.0854 -0.3981 -1.3562 H 1 UNL111111111 0.1133 13 H 0.8252 0.8495 -1.0235 H 1 UNL111111111 0.1283 14 H -3.1345 1.7998 0.5157 H 1 UNL111111111 0.1480 15 H -2.1389 1.6833 -0.9504 H 1 UNL111111111 0.1555 16 H -3.4037 0.4918 -0.6564 H 1 UNL111111111 0.1577 17 H 3.1599 1.7777 -0.5128 H 1 UNL111111111 0.1481 18 H 2.1849 1.6600 0.9670 H 1 UNL111111111 0.1557 19 H 3.4193 0.4467 0.6355 H 1 UNL111111111 0.1577 @BOND 1 12 5 1 2 13 5 1 3 15 6 1 4 9 3 1 5 16 6 1 6 5 11 1 7 5 4 1 8 17 11 1 9 2 3 1 10 2 1 1 11 6 14 1 12 6 1 1 13 3 4 1 14 3 10 1 15 11 19 1 16 11 18 1 17 1 8 1 18 1 7 1