@MOLECULE (1S,2R)-2-methyl-1-methylidyne-1-propyl-cyclobutane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7184 0.3445 -0.3465 C.3 1 UNL11111111 -0.0639 2 H -2.2931 0.0979 -1.2598 H 1 UNL11111111 0.1386 3 C -1.7174 1.8411 -0.1246 C.3 1 UNL11111111 -0.4498 4 C -2.1480 -0.5066 0.8820 C.3 1 UNL11111111 -0.2985 5 C -0.7808 -1.2277 0.8862 C.3 1 UNL11111111 -0.3121 6 C -0.3102 -0.3798 -0.3400 C.1 1 UNL11111111 -0.1366 7 C -0.1058 -1.0176 -1.6289 C.1 1 UNL11111111 0.0293 8 C 0.9122 0.4979 -0.0679 C.3 1 UNL11111111 -0.2552 9 C 2.1927 -0.3417 0.0513 C.3 1 UNL11111111 -0.2600 10 C 3.3834 0.5450 0.4129 C.3 1 UNL11111111 -0.4360 11 H -1.1932 2.1253 0.7952 H 1 UNL11111111 0.1474 12 H -1.2306 2.3642 -0.9583 H 1 UNL11111111 0.1531 13 H -2.7422 2.2263 -0.0473 H 1 UNL11111111 0.1481 14 H -2.3514 0.0760 1.7840 H 1 UNL11111111 0.1451 15 H -3.0074 -1.1561 0.7029 H 1 UNL11111111 0.1389 16 H -0.1928 -1.0707 1.7932 H 1 UNL11111111 0.1439 17 H -0.8296 -2.3016 0.6997 H 1 UNL11111111 0.1361 18 H 0.0054 -2.0908 -1.6442 H 1 UNL11111111 0.0238 19 H 1.0214 1.2446 -0.8808 H 1 UNL11111111 0.1556 20 H 0.7552 1.0781 0.8614 H 1 UNL11111111 0.1466 21 H 2.0603 -1.1294 0.8171 H 1 UNL11111111 0.1372 22 H 2.3936 -0.8710 -0.9002 H 1 UNL11111111 0.1363 23 H 3.5587 1.3105 -0.3516 H 1 UNL11111111 0.1448 24 H 3.2260 1.0609 1.3668 H 1 UNL11111111 0.1436 25 H 4.3030 -0.0441 0.5051 H 1 UNL11111111 0.1439 @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 6 8 1 9 8 9 1 10 9 10 1 11 3 11 1 12 3 12 1 13 3 13 1 14 4 14 1 15 4 15 1 16 5 16 1 17 5 17 1 18 7 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 25 10 25 1