@MOLECULE dicyclopentyl ether 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6425 -1.1515 0.0421 C.3 1 UNL111111111 -0.3222 2 C -3.1723 -1.0743 0.1598 C.3 1 UNL111111111 -0.2575 3 C -3.5580 0.4207 0.1684 C.3 1 UNL111111111 -0.2620 4 C -2.2600 1.2295 0.0290 C.3 1 UNL111111111 -0.2979 5 C -1.1944 0.2324 -0.4645 C.3 1 UNL111111111 0.1374 6 O 0.0062 0.6344 0.1676 O.3 1 UNL111111111 -0.4472 7 C 1.2007 0.2581 -0.4917 C.3 1 UNL111111111 0.1373 8 C 2.2704 1.2392 0.0306 C.3 1 UNL111111111 -0.2980 9 C 3.5182 0.3997 0.3543 C.3 1 UNL111111111 -0.2610 10 C 3.1819 -1.0654 0.0098 C.3 1 UNL111111111 -0.2581 11 C 1.6513 -1.1472 -0.0505 C.3 1 UNL111111111 -0.3225 12 H -1.1797 -1.3493 1.0262 H 1 UNL111111111 0.1556 13 H -1.3179 -1.9613 -0.6246 H 1 UNL111111111 0.1334 14 H -3.6576 -1.5955 -0.6816 H 1 UNL111111111 0.1306 15 H -3.5228 -1.5774 1.0750 H 1 UNL111111111 0.1337 16 H -4.2523 0.6464 -0.6578 H 1 UNL111111111 0.1311 17 H -4.0891 0.6861 1.0966 H 1 UNL111111111 0.1345 18 H -2.3676 2.0820 -0.6560 H 1 UNL111111111 0.1376 19 H -1.9447 1.6543 1.0013 H 1 UNL111111111 0.1591 20 H -1.0805 0.2555 -1.5655 H 1 UNL111111111 0.1095 21 H 1.0719 0.3289 -1.5891 H 1 UNL111111111 0.1089 22 H 2.4812 2.0289 -0.7041 H 1 UNL111111111 0.1368 23 H 1.8905 1.7539 0.9338 H 1 UNL111111111 0.1596 24 H 4.3961 0.7483 -0.2111 H 1 UNL111111111 0.1306 25 H 3.7814 0.4950 1.4211 H 1 UNL111111111 0.1357 26 H 3.6248 -1.3478 -0.9601 H 1 UNL111111111 0.1317 27 H 3.5966 -1.7612 0.7549 H 1 UNL111111111 0.1334 28 H 1.2279 -1.3737 0.9452 H 1 UNL111111111 0.1563 29 H 1.2985 -1.9336 -0.7298 H 1 UNL111111111 0.1336 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 7 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 5 20 1 22 7 21 1 23 8 22 1 24 8 23 1 25 9 24 1 26 9 25 1 27 10 26 1 28 10 27 1 29 11 28 1 30 11 29 1