@MOLECULE 3-methyltetrahydropyran 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 O -1.1018 -1.1654 -0.2216 O.3 1 UNL111111111 -0.3944 2 C 1.0152 0.0217 -0.3484 C.3 1 UNL111111111 -0.1255 3 C 0.3250 1.2888 0.1832 C.3 1 UNL111111111 -0.2725 4 C -1.1587 1.2647 -0.2015 C.3 1 UNL111111111 -0.3154 5 C 0.2578 -1.2128 0.1678 C.3 1 UNL111111111 -0.0493 6 C -1.7953 -0.0404 0.2853 C.3 1 UNL111111111 -0.0342 7 C 2.4766 -0.0350 0.0952 C.3 1 UNL111111111 -0.4573 8 H 0.9644 0.0270 -1.4641 H 1 UNL111111111 0.1454 9 H 0.8137 2.1906 -0.2269 H 1 UNL111111111 0.1356 10 H 0.4362 1.3549 1.2809 H 1 UNL111111111 0.1373 11 H -1.2639 1.3441 -1.3006 H 1 UNL111111111 0.1496 12 H -1.6875 2.1346 0.2245 H 1 UNL111111111 0.1387 13 H 0.6058 -2.1458 -0.3104 H 1 UNL111111111 0.1363 14 H 0.3263 -1.3123 1.2638 H 1 UNL111111111 0.1161 15 H -2.8109 -0.1902 -0.1247 H 1 UNL111111111 0.1357 16 H -1.8301 -0.0961 1.3869 H 1 UNL111111111 0.1145 17 H 3.0348 0.8358 -0.2676 H 1 UNL111111111 0.1474 18 H 2.5700 -0.0515 1.1867 H 1 UNL111111111 0.1454 19 H 2.9777 -0.9289 -0.2937 H 1 UNL111111111 0.1466 @BOND 1 8 2 1 2 11 4 1 3 2 7 1 4 2 5 1 5 2 3 1 6 13 5 1 7 19 7 1 8 17 7 1 9 9 3 1 10 1 5 1 11 1 6 1 12 4 3 1 13 4 12 1 14 4 6 1 15 15 6 1 16 7 18 1 17 5 14 1 18 3 10 1 19 6 16 1