@MOLECULE (1S,2S)-1-methyl-2-[(E)-2-[(1S,2R)-2-methylcyclopropyl]vinyl]cyclobutane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2547 0.3063 -0.5273 C.3 1 UNL111 -0.1195 2 H -3.8127 0.2755 -1.4706 H 1 UNL111 0.1480 3 C -2.9365 1.7116 -0.0952 C.3 1 UNL111 -0.4308 4 C -3.5545 -0.7557 0.5053 C.3 1 UNL111 -0.3408 5 C -2.2561 -0.8249 -0.2780 C.3 1 UNL111 -0.1732 6 H -2.1764 -1.5983 -1.0533 H 1 UNL111 0.1573 7 C -0.9784 -0.5284 0.3913 C.2 1 UNL111 -0.1477 8 C 0.2014 -0.7183 -0.2101 C.2 1 UNL111 -0.1765 9 C 1.4924 -0.3796 0.4357 C.3 1 UNL111 -0.1350 10 H 1.3746 -0.1100 1.4990 H 1 UNL111 0.1430 11 C 2.3266 0.6809 -0.3686 C.3 1 UNL111 -0.0848 12 H 1.8491 0.9565 -1.3241 H 1 UNL111 0.1366 13 C 2.7005 1.9176 0.4211 C.3 1 UNL111 -0.4525 14 C 3.4671 -0.3637 -0.5466 C.3 1 UNL111 -0.2957 15 C 2.6285 -1.4233 0.2103 C.3 1 UNL111 -0.2778 16 H -2.5065 1.7538 0.9134 H 1 UNL111 0.1494 17 H -2.2077 2.1754 -0.7745 H 1 UNL111 0.1526 18 H -3.8371 2.3387 -0.0915 H 1 UNL111 0.1461 19 H -3.5326 -0.5024 1.5607 H 1 UNL111 0.1586 20 H -4.3304 -1.4903 0.3175 H 1 UNL111 0.1535 21 H -1.0526 -0.1325 1.4031 H 1 UNL111 0.1467 22 H 0.2752 -1.1172 -1.2207 H 1 UNL111 0.1485 23 H 3.2252 1.6675 1.3506 H 1 UNL111 0.1466 24 H 3.3596 2.5742 -0.1593 H 1 UNL111 0.1451 25 H 1.8098 2.4979 0.6922 H 1 UNL111 0.1479 26 H 3.6886 -0.6154 -1.5855 H 1 UNL111 0.1364 27 H 4.4058 -0.0965 -0.0575 H 1 UNL111 0.1393 28 H 3.0832 -1.7912 1.1321 H 1 UNL111 0.1372 29 H 2.3369 -2.2872 -0.3905 H 1 UNL111 0.1414 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 3 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 7 21 1 23 8 22 1 24 13 23 1 25 13 24 1 26 13 25 1 27 14 26 1 28 14 27 1 29 15 28 1 30 15 29 1