@MOLECULE 3-[(E)-3,3-dimethylpent-1-enyl]-1,1-dimethyl-cyclobutane 37 37 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4277 0.9986 -0.5446 C.3 1 UNL11111111 -0.3150 2 C -3.2823 -0.2025 -0.0278 C.3 1 UNL11111111 0.1039 3 C -4.6077 0.2074 0.5925 C.3 1 UNL11111111 -0.4654 4 C -3.4761 -1.2963 -1.0655 C.3 1 UNL11111111 -0.4632 5 C -2.1714 -0.5259 1.0214 C.3 1 UNL11111111 -0.3130 6 C -1.3165 0.6679 0.4961 C.3 1 UNL11111111 -0.1146 7 C -0.0250 0.2413 -0.1017 C.2 1 UNL11111111 -0.1718 8 C 1.1527 0.6874 0.3425 C.2 1 UNL11111111 -0.1919 9 C 2.5026 0.2569 -0.1782 C.3 1 UNL11111111 0.1010 10 C 2.4089 -0.4153 -1.5557 C.3 1 UNL11111111 -0.4577 11 C 3.3899 1.5096 -0.2962 C.3 1 UNL11111111 -0.4585 12 C 3.0716 -0.7321 0.8727 C.3 1 UNL11111111 -0.2691 13 C 4.5011 -1.1860 0.5851 C.3 1 UNL11111111 -0.4347 14 H -2.1142 0.9185 -1.5866 H 1 UNL11111111 0.1445 15 H -2.8903 1.9766 -0.4089 H 1 UNL11111111 0.1401 16 H -5.2945 0.6038 -0.1639 H 1 UNL11111111 0.1469 17 H -5.1013 -0.6442 1.0750 H 1 UNL11111111 0.1468 18 H -4.4761 0.9831 1.3553 H 1 UNL11111111 0.1470 19 H -2.5224 -1.6079 -1.5072 H 1 UNL11111111 0.1479 20 H -3.9392 -2.1859 -0.6243 H 1 UNL11111111 0.1462 21 H -4.1221 -0.9581 -1.8837 H 1 UNL11111111 0.1464 22 H -2.4846 -0.4280 2.0611 H 1 UNL11111111 0.1397 23 H -1.7049 -1.5053 0.9020 H 1 UNL11111111 0.1452 24 H -1.1902 1.4653 1.2483 H 1 UNL11111111 0.1383 25 H -0.1127 -0.4733 -0.9184 H 1 UNL11111111 0.1487 26 H 1.2102 1.4052 1.1614 H 1 UNL11111111 0.1441 27 H 1.8809 0.2254 -2.2706 H 1 UNL11111111 0.1469 28 H 3.4032 -0.6165 -1.9685 H 1 UNL11111111 0.1447 29 H 1.8786 -1.3715 -1.5021 H 1 UNL11111111 0.1443 30 H 3.5739 1.9654 0.6813 H 1 UNL11111111 0.1428 31 H 4.3630 1.2693 -0.7362 H 1 UNL11111111 0.1454 32 H 2.9168 2.2640 -0.9343 H 1 UNL11111111 0.1465 33 H 3.0302 -0.2624 1.8743 H 1 UNL11111111 0.1357 34 H 2.4034 -1.6135 0.9280 H 1 UNL11111111 0.1390 35 H 4.8221 -1.9473 1.3054 H 1 UNL11111111 0.1380 36 H 4.5941 -1.6223 -0.4152 H 1 UNL11111111 0.1430 37 H 5.2095 -0.3532 0.6517 H 1 UNL11111111 0.1419 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 8 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 1 14 1 15 1 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 4 21 1 22 5 22 1 23 5 23 1 24 6 24 1 25 7 25 1 26 8 26 1 27 10 27 1 28 10 28 1 29 10 29 1 30 11 30 1 31 11 31 1 32 11 32 1 33 12 33 1 34 12 34 1 35 13 35 1 36 13 36 1 37 13 37 1