@MOLECULE 1-[(Z)-4,4-dimethylpent-1-enyl]-1-methyl-cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.4407 0.7256 -0.6289 C.3 1 UNL11111111 -0.4658 2 C 2.4141 -0.1894 0.0565 C.3 1 UNL11111111 0.1391 3 C 2.0230 -1.3313 -0.8925 C.3 1 UNL11111111 -0.4647 4 C 3.0452 -0.7842 1.3289 C.3 1 UNL11111111 -0.4696 5 C 1.1580 0.6180 0.4707 C.3 1 UNL11111111 -0.3141 6 C 0.3752 1.1147 -0.6983 C.2 1 UNL11111111 -0.1387 7 C -0.9487 1.0177 -0.8567 C.2 1 UNL11111111 -0.2072 8 C -1.9157 0.3927 0.0890 C.3 1 UNL11111111 0.0803 9 C -2.1154 1.2782 1.3115 C.3 1 UNL11111111 -0.4546 10 C -3.2678 -0.0353 -0.5817 C.3 1 UNL11111111 -0.3001 11 C -2.9964 -1.5128 -0.2068 C.3 1 UNL11111111 -0.2731 12 C -1.6442 -1.1110 0.4308 C.3 1 UNL11111111 -0.2961 13 H 3.0535 1.1319 -1.5688 H 1 UNL11111111 0.1449 14 H 3.7124 1.5710 0.0109 H 1 UNL11111111 0.1428 15 H 4.3607 0.1811 -0.8651 H 1 UNL11111111 0.1434 16 H 2.9002 -1.9028 -1.2112 H 1 UNL11111111 0.1436 17 H 1.3291 -2.0292 -0.4129 H 1 UNL11111111 0.1434 18 H 1.5300 -0.9494 -1.7937 H 1 UNL11111111 0.1497 19 H 3.3204 -0.0012 2.0421 H 1 UNL11111111 0.1426 20 H 2.3570 -1.4689 1.8347 H 1 UNL11111111 0.1443 21 H 3.9529 -1.3488 1.0928 H 1 UNL11111111 0.1449 22 H 0.5325 -0.0082 1.1374 H 1 UNL11111111 0.1524 23 H 1.4667 1.4844 1.0930 H 1 UNL11111111 0.1494 24 H 0.9808 1.6099 -1.4608 H 1 UNL11111111 0.1413 25 H -1.4176 1.4415 -1.7475 H 1 UNL11111111 0.1453 26 H -2.4783 2.2716 1.0219 H 1 UNL11111111 0.1489 27 H -2.8445 0.8480 2.0070 H 1 UNL11111111 0.1466 28 H -1.1761 1.4194 1.8588 H 1 UNL11111111 0.1488 29 H -4.1556 0.3980 -0.1194 H 1 UNL11111111 0.1385 30 H -3.3195 0.1534 -1.6554 H 1 UNL11111111 0.1385 31 H -3.7168 -1.9410 0.4936 H 1 UNL11111111 0.1352 32 H -2.9098 -2.1879 -1.0612 H 1 UNL11111111 0.1368 33 H -0.7701 -1.5282 -0.0767 H 1 UNL11111111 0.1459 34 H -1.5596 -1.3239 1.4970 H 1 UNL11111111 0.1374 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 2 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 11 12 1 12 8 12 1 13 1 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 9 26 1 27 9 27 1 28 9 28 1 29 10 29 1 30 10 30 1 31 11 31 1 32 11 32 1 33 12 33 1 34 12 34 1