@MOLECULE 1-methyl-3-[(E)-3-methylbut-1-enyl]cyclobutane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9884 -1.1100 -0.1283 C.3 1 UNL11111111 -0.3002 2 C -2.9346 0.0675 -0.5051 C.3 1 UNL11111111 -0.0819 3 H -3.0560 0.1822 -1.5957 H 1 UNL11111111 0.1311 4 C -4.2842 0.0457 0.1846 C.3 1 UNL11111111 -0.4531 5 C -1.9113 1.0768 0.0928 C.3 1 UNL11111111 -0.2991 6 C -0.9573 -0.1007 0.4642 C.3 1 UNL11111111 -0.1141 7 H -0.8322 -0.2161 1.5546 H 1 UNL11111111 0.1389 8 C 0.3418 -0.0668 -0.2534 C.2 1 UNL11111111 -0.1838 9 C 1.5167 -0.0435 0.3814 C.2 1 UNL11111111 -0.1681 10 C 2.8311 -0.0077 -0.3424 C.3 1 UNL11111111 -0.0699 11 C 3.5438 1.3163 -0.0328 C.3 1 UNL11111111 -0.4470 12 C 3.6887 -1.2012 0.1003 C.3 1 UNL11111111 -0.4478 13 H -2.3978 -1.8084 0.6031 H 1 UNL11111111 0.1410 14 H -1.6235 -1.6874 -0.9793 H 1 UNL11111111 0.1409 15 H -4.1861 -0.0784 1.2698 H 1 UNL11111111 0.1475 16 H -4.8346 0.9779 0.0102 H 1 UNL11111111 0.1451 17 H -4.9049 -0.7788 -0.1853 H 1 UNL11111111 0.1450 18 H -1.4988 1.7842 -0.6286 H 1 UNL11111111 0.1414 19 H -2.2758 1.6426 0.9513 H 1 UNL11111111 0.1410 20 H 0.2700 -0.0580 -1.3397 H 1 UNL11111111 0.1468 21 H 1.5921 -0.0478 1.4664 H 1 UNL11111111 0.1451 22 H 2.6705 -0.0755 -1.4474 H 1 UNL11111111 0.1346 23 H 3.7572 1.4180 1.0366 H 1 UNL11111111 0.1451 24 H 4.4955 1.3880 -0.5689 H 1 UNL11111111 0.1423 25 H 2.9273 2.1728 -0.3283 H 1 UNL11111111 0.1460 26 H 3.9239 -1.1537 1.1689 H 1 UNL11111111 0.1449 27 H 3.1681 -2.1483 -0.0810 H 1 UNL11111111 0.1461 28 H 4.6366 -1.2314 -0.4463 H 1 UNL11111111 0.1422 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 9 10 1 11 10 11 1 12 10 12 1 13 1 13 1 14 1 14 1 15 4 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 5 19 1 20 8 20 1 21 9 21 1 22 10 22 1 23 11 23 1 24 11 24 1 25 11 25 1 26 12 26 1 27 12 27 1 28 12 28 1