@MOLECULE (2R)-1-(1,1-dimethylpropylidyne)-2-methyl-cyclobutane 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2401 0.2786 -0.6315 C.3 1 UNL111 -0.4331 2 C 1.7536 0.6083 -0.7501 C.3 1 UNL111 -0.2669 3 C 0.8484 -0.1874 0.2271 C.1 1 UNL111 0.1002 4 C -0.5364 0.2662 0.0601 C.1 1 UNL111 -0.1099 5 C -1.8758 -0.3544 0.3379 C.3 1 UNL111 -0.0936 6 H -2.0012 -0.6560 1.3942 H 1 UNL111 0.1398 7 C -2.3033 -1.4703 -0.5977 C.3 1 UNL111 -0.4402 8 C -2.5345 1.0384 0.0183 C.3 1 UNL111 -0.2845 9 C -1.1091 1.6072 -0.2699 C.3 1 UNL111 -0.2895 10 C 0.9540 -1.6963 -0.0539 C.3 1 UNL111 -0.4511 11 C 1.2552 0.0892 1.6920 C.3 1 UNL111 -0.4493 12 H 3.6289 0.5230 0.3630 H 1 UNL111 0.1425 13 H 3.4353 -0.7838 -0.8123 H 1 UNL111 0.1427 14 H 3.8256 0.8472 -1.3628 H 1 UNL111 0.1381 15 H 1.6039 1.6917 -0.5781 H 1 UNL111 0.1361 16 H 1.4106 0.4153 -1.7848 H 1 UNL111 0.1374 17 H -1.7917 -2.4100 -0.3596 H 1 UNL111 0.1451 18 H -3.3824 -1.6504 -0.5289 H 1 UNL111 0.1442 19 H -2.0713 -1.2286 -1.6422 H 1 UNL111 0.1497 20 H -3.2035 1.0355 -0.8413 H 1 UNL111 0.1403 21 H -3.0449 1.4980 0.8631 H 1 UNL111 0.1357 22 H -0.7958 2.4222 0.3909 H 1 UNL111 0.1473 23 H -0.9523 1.9321 -1.3046 H 1 UNL111 0.1492 24 H 1.9738 -2.0612 0.1017 H 1 UNL111 0.1448 25 H 0.2946 -2.2668 0.6087 H 1 UNL111 0.1445 26 H 0.6689 -1.9223 -1.0869 H 1 UNL111 0.1460 27 H 1.2887 1.1638 1.8952 H 1 UNL111 0.1444 28 H 0.5396 -0.3597 2.3885 H 1 UNL111 0.1439 29 H 2.2419 -0.3284 1.9122 H 1 UNL111 0.1464 @BOND 1 1 2 1 2 2 3 1 3 3 4 3 4 4 5 1 5 5 6 1 6 5 7 1 7 5 8 1 8 8 9 1 9 4 9 1 10 3 10 1 11 3 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 7 17 1 18 7 18 1 19 7 19 1 20 8 20 1 21 8 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1 29 11 29 1