@MOLECULE 1,1-dimethyl-2-(1-methylbutylidyne)cyclobutane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0425 -0.0988 0.0303 C.3 1 UNL11111111 0.1036 2 C -2.4378 -0.8056 1.3170 C.3 1 UNL11111111 -0.4571 3 C -2.5283 -0.8457 -1.2015 C.3 1 UNL11111111 -0.4574 4 C -2.4237 1.4296 0.0210 C.3 1 UNL11111111 -0.3017 5 C -0.9091 1.7821 -0.0284 C.3 1 UNL11111111 -0.2804 6 C -0.5764 0.3082 -0.0271 C.1 1 UNL11111111 -0.1118 7 C 0.5843 -0.3407 -0.0713 C.1 1 UNL11111111 0.0028 8 C 0.6606 -1.8294 -0.0727 C.3 1 UNL11111111 -0.4410 9 C 1.8640 0.4429 -0.1483 C.3 1 UNL11111111 -0.2825 10 C 3.1362 -0.3763 0.1045 C.3 1 UNL11111111 -0.2396 11 C 4.3748 0.5202 0.0624 C.3 1 UNL11111111 -0.4417 12 H -2.0540 -1.8316 1.3449 H 1 UNL11111111 0.1464 13 H -2.0355 -0.2871 2.1960 H 1 UNL11111111 0.1509 14 H -3.5269 -0.8518 1.4254 H 1 UNL11111111 0.1458 15 H -3.6223 -0.8972 -1.2277 H 1 UNL11111111 0.1460 16 H -2.1942 -0.3541 -2.1235 H 1 UNL11111111 0.1506 17 H -2.1446 -1.8718 -1.2265 H 1 UNL11111111 0.1461 18 H -2.9938 1.7461 -0.8518 H 1 UNL11111111 0.1394 19 H -2.9421 1.7701 0.9162 H 1 UNL11111111 0.1394 20 H -0.5953 2.3190 -0.9290 H 1 UNL11111111 0.1445 21 H -0.5418 2.3328 0.8434 H 1 UNL11111111 0.1447 22 H 1.1921 -2.1990 -0.9610 H 1 UNL11111111 0.1538 23 H 1.1916 -2.2025 0.8148 H 1 UNL11111111 0.1543 24 H -0.3331 -2.2979 -0.0729 H 1 UNL11111111 0.1527 25 H 1.9281 0.9234 -1.1485 H 1 UNL11111111 0.1490 26 H 1.8240 1.2837 0.5777 H 1 UNL11111111 0.1487 27 H 3.0715 -0.8828 1.0859 H 1 UNL11111111 0.1358 28 H 3.2296 -1.1787 -0.6514 H 1 UNL11111111 0.1348 29 H 5.2904 -0.0642 0.2041 H 1 UNL11111111 0.1392 30 H 4.4618 1.0399 -0.8982 H 1 UNL11111111 0.1423 31 H 4.3457 1.2809 0.8502 H 1 UNL11111111 0.1425 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 3 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 2 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 8 22 1 23 8 23 1 24 8 24 1 25 9 25 1 26 9 26 1 27 10 27 1 28 10 28 1 29 11 29 1 30 11 30 1 31 11 31 1