@MOLECULE [(E)-4,4-dimethylpent-1-enyl]cyclobutane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0533 -1.1646 -0.1840 C.3 1 UNL11111111 -0.2811 2 C -4.2092 -0.2734 0.3397 C.3 1 UNL11111111 -0.2752 3 C -3.3655 0.9970 0.0621 C.3 1 UNL11111111 -0.2796 4 C -2.2018 0.1088 -0.4832 C.3 1 UNL11111111 -0.1101 5 C -0.9515 0.2149 0.3090 C.2 1 UNL11111111 -0.1922 6 C 0.1993 0.6460 -0.2163 C.2 1 UNL11111111 -0.1443 7 C 1.4540 0.7845 0.5819 C.3 1 UNL11111111 -0.3099 8 C 2.6129 -0.0816 0.0258 C.3 1 UNL11111111 0.1408 9 C 2.9918 0.3679 -1.3936 C.3 1 UNL11111111 -0.4668 10 C 3.8328 0.0942 0.9487 C.3 1 UNL11111111 -0.4720 11 C 2.1997 -1.5601 0.0117 C.3 1 UNL11111111 -0.4647 12 H -2.6205 -1.8337 0.5621 H 1 UNL11111111 0.1414 13 H -3.2976 -1.7550 -1.0687 H 1 UNL11111111 0.1368 14 H -5.1310 -0.3405 -0.2421 H 1 UNL11111111 0.1359 15 H -4.4586 -0.4279 1.3916 H 1 UNL11111111 0.1369 16 H -3.7912 1.6773 -0.6767 H 1 UNL11111111 0.1364 17 H -3.1106 1.5764 0.9520 H 1 UNL11111111 0.1421 18 H -2.0287 0.2553 -1.5631 H 1 UNL11111111 0.1378 19 H -1.0384 -0.0735 1.3548 H 1 UNL11111111 0.1478 20 H 0.2843 0.9337 -1.2627 H 1 UNL11111111 0.1435 21 H 1.7654 1.8496 0.5939 H 1 UNL11111111 0.1484 22 H 1.2825 0.5169 1.6437 H 1 UNL11111111 0.1449 23 H 3.2379 1.4340 -1.4230 H 1 UNL11111111 0.1431 24 H 3.8627 -0.1834 -1.7632 H 1 UNL11111111 0.1438 25 H 2.1745 0.1950 -2.1015 H 1 UNL11111111 0.1466 26 H 3.6037 -0.2053 1.9762 H 1 UNL11111111 0.1438 27 H 4.6747 -0.5183 0.6104 H 1 UNL11111111 0.1455 28 H 4.1712 1.1346 0.9718 H 1 UNL11111111 0.1432 29 H 1.3166 -1.7181 -0.6183 H 1 UNL11111111 0.1516 30 H 3.0016 -2.1961 -0.3751 H 1 UNL11111111 0.1416 31 H 1.9498 -1.9141 1.0171 H 1 UNL11111111 0.1442 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 6 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 8 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 4 18 1 19 5 19 1 20 6 20 1 21 7 21 1 22 7 22 1 23 9 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 10 28 1 29 11 29 1 30 11 30 1 31 11 31 1