@MOLECULE (2R)-1-butylidyne-2-methyl-cyclobutane 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.2028 -0.0556 -0.1761 C.3 1 UNL111 -0.4408 2 C 2.7703 0.4669 -0.1020 C.3 1 UNL111 -0.2316 3 C 1.7905 -0.6702 0.2735 C.3 1 UNL111 -0.2400 4 C 0.4485 -0.2112 0.2176 C.1 1 UNL111 -0.1376 5 C -0.7634 0.2078 0.1531 C.1 1 UNL111 -0.0696 6 C -2.1184 -0.4400 0.4332 C.3 1 UNL111 -0.0688 7 H -2.2573 -0.6804 1.5019 H 1 UNL111 0.1404 8 C -2.4364 -1.6319 -0.4460 C.3 1 UNL111 -0.4463 9 C -2.8117 0.9004 0.0152 C.3 1 UNL111 -0.2917 10 C -1.4080 1.5256 -0.2352 C.3 1 UNL111 -0.2598 11 H 4.9070 0.7531 -0.4034 H 1 UNL111 0.1423 12 H 4.5174 -0.5071 0.7714 H 1 UNL111 0.1429 13 H 4.3145 -0.8151 -0.9584 H 1 UNL111 0.1432 14 H 2.6931 1.2822 0.6413 H 1 UNL111 0.1394 15 H 2.4723 0.9093 -1.0713 H 1 UNL111 0.1405 16 H 1.9414 -1.5342 -0.4172 H 1 UNL111 0.1599 17 H 2.0408 -1.0549 1.2909 H 1 UNL111 0.1594 18 H -1.7936 -2.4861 -0.1990 H 1 UNL111 0.1491 19 H -3.4787 -1.9488 -0.3276 H 1 UNL111 0.1452 20 H -2.2752 -1.4054 -1.5073 H 1 UNL111 0.1510 21 H -3.4393 0.8260 -0.8731 H 1 UNL111 0.1421 22 H -3.3866 1.3764 0.8092 H 1 UNL111 0.1379 23 H -1.1544 2.3608 0.4244 H 1 UNL111 0.1465 24 H -1.2201 1.8306 -1.2687 H 1 UNL111 0.1468 @BOND 1 1 2 1 2 2 3 1 3 3 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 1 12 1 13 1 13 1 14 2 14 1 15 2 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