@MOLECULE (1S)-1-methyl-2-(2-methylpropylidyne)cyclobutane 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.0857 0.1346 0.4044 C.3 1 UNL111 -0.0346 2 C 2.9071 -1.1187 0.0375 C.3 1 UNL111 -0.4363 3 C 2.4876 1.3210 -0.4911 C.3 1 UNL111 -0.4387 4 C 0.6952 -0.1411 0.2603 C.1 1 UNL111 -0.1500 5 C -0.5627 -0.3633 0.1337 C.1 1 UNL111 -0.0630 6 C -1.8146 0.4162 0.5321 C.3 1 UNL111 -0.0723 7 H -1.9379 0.4871 1.6271 H 1 UNL111 0.1409 8 C -1.9380 1.7749 -0.1258 C.3 1 UNL111 -0.4458 9 C -2.6858 -0.7170 -0.1072 C.3 1 UNL111 -0.2898 10 C -1.3824 -1.4854 -0.4746 C.3 1 UNL111 -0.2622 11 H 2.3092 0.4007 1.4768 H 1 UNL111 0.1510 12 H 3.9779 -0.9401 0.1731 H 1 UNL111 0.1437 13 H 2.6217 -1.9714 0.6632 H 1 UNL111 0.1470 14 H 2.7421 -1.4067 -1.0064 H 1 UNL111 0.1495 15 H 2.2993 1.1011 -1.5480 H 1 UNL111 0.1499 16 H 1.9131 2.2182 -0.2355 H 1 UNL111 0.1460 17 H 3.5502 1.5560 -0.3800 H 1 UNL111 0.1443 18 H -1.7790 1.7150 -1.2097 H 1 UNL111 0.1510 19 H -2.9290 2.2114 0.0417 H 1 UNL111 0.1461 20 H -1.1903 2.4735 0.2697 H 1 UNL111 0.1483 21 H -3.3359 -1.2349 0.5979 H 1 UNL111 0.1383 22 H -3.2813 -0.3998 -0.9638 H 1 UNL111 0.1424 23 H -1.2204 -1.6283 -1.5472 H 1 UNL111 0.1473 24 H -1.2622 -2.4516 0.0237 H 1 UNL111 0.1471 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 3 5 5 6 1 6 6 7 1 7 6 8 1 8 6 9 1 9 9 10 1 10 5 10 1 11 1 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 8 18 1 19 8 19 1 20 8 20 1 21 9 21 1 22 9 22 1 23 10 23 1 24 10 24 1