@MOLECULE methoxycyclopentane 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6272 0.2715 0.0192 C.3 1 UNL111111111 -0.1988 2 O 1.4571 -0.4545 0.3365 O.3 1 UNL111111111 -0.4027 3 C 0.3357 -0.1218 -0.4673 C.3 1 UNL111111111 0.1261 4 C -0.6808 -1.2499 -0.1961 C.3 1 UNL111111111 -0.2986 5 C -1.9835 -0.5766 0.2668 C.3 1 UNL111111111 -0.2598 6 C -1.8211 0.9303 -0.0068 C.3 1 UNL111111111 -0.2593 7 C -0.3097 1.1939 0.0103 C.3 1 UNL111111111 -0.3252 8 H 2.4621 1.3499 0.0951 H 1 UNL111111111 0.1197 9 H 3.3400 -0.0573 0.7863 H 1 UNL111111111 0.1447 10 H 2.9896 0.0008 -0.9775 H 1 UNL111111111 0.1196 11 H 0.6382 -0.0783 -1.5309 H 1 UNL111111111 0.1094 12 H -0.8364 -1.8632 -1.0959 H 1 UNL111111111 0.1374 13 H -0.2859 -1.9345 0.5784 H 1 UNL111111111 0.1600 14 H -2.8613 -0.9879 -0.2545 H 1 UNL111111111 0.1326 15 H -2.1488 -0.7561 1.3432 H 1 UNL111111111 0.1378 16 H -2.2519 1.1966 -0.9870 H 1 UNL111111111 0.1332 17 H -2.3504 1.5390 0.7418 H 1 UNL111111111 0.1342 18 H 0.0374 1.4243 1.0346 H 1 UNL111111111 0.1568 19 H -0.0303 2.0493 -0.6184 H 1 UNL111111111 0.1329 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 3 7 1 8 1 8 1 9 1 9 1 10 1 10 1 11 3 11 1 12 4 12 1 13 4 13 1 14 5 14 1 15 5 15 1 16 6 16 1 17 6 17 1 18 7 18 1 19 7 19 1