@MOLECULE butyl-ethyl-methyl-oxonium 25 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.7972 -0.2072 0.3357 C.3 1 UNL111 -0.4388 2 C -2.5326 -0.2914 -0.5190 C.3 1 UNL111 -0.2481 3 C -1.3112 0.2214 0.2556 C.3 1 UNL111 -0.2761 4 C -0.0706 0.2009 -0.6292 C.3 1 UNL111 -0.3014 5 O 1.0653 0.4621 0.2941 O.3 1 UNL111 0.0889 6 C 1.9089 1.6111 -0.0837 C.3 1 UNL111 -0.4568 7 C 1.8137 -0.7426 0.7178 C.3 1 UNL111 -0.2750 8 C 2.6995 -1.3123 -0.3718 C.3 1 UNL111 -0.4457 9 H -4.0406 0.8305 0.5893 H 1 UNL111 0.1420 10 H -4.6606 -0.6292 -0.1900 H 1 UNL111 0.1393 11 H -3.6829 -0.7581 1.2759 H 1 UNL111 0.1427 12 H -2.3624 -1.3363 -0.8406 H 1 UNL111 0.1333 13 H -2.6645 0.2944 -1.4479 H 1 UNL111 0.1338 14 H -1.4946 1.2469 0.6272 H 1 UNL111 0.1402 15 H -1.1477 -0.3971 1.1589 H 1 UNL111 0.1402 16 H 0.0802 -0.7601 -1.1290 H 1 UNL111 0.1333 17 H -0.0907 0.9817 -1.3945 H 1 UNL111 0.1335 18 H 1.2503 2.4753 -0.0926 H 1 UNL111 0.1404 19 H 2.6699 1.7196 0.6829 H 1 UNL111 0.1399 20 H 2.3646 1.4592 -1.0560 H 1 UNL111 0.1359 21 H 2.3873 -0.4170 1.5949 H 1 UNL111 0.1329 22 H 1.0436 -1.4541 1.0424 H 1 UNL111 0.1341 23 H 3.1798 -2.2435 -0.0478 H 1 UNL111 0.1415 24 H 2.1282 -1.5371 -1.2802 H 1 UNL111 0.1450 25 H 3.4958 -0.6125 -0.6518 H 1 UNL111 0.1451 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 1 9 1 9 1 10 1 10 1 11 1 11 2 12 1 12 2 13 1 13 3 14 1 14 3 15 1 15 4 16 1 16 4 17 1 17 6 18 1 18 6 19 1 19 6 20 1 20 7 21 1 21 7 22 1 22 8 23 1 23 8 24 1 24 8 25 1