@MOLECULE 1-[(E)-4,4-dimethylpent-1-enyl]-1-methyl-cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0122 1.3214 0.5237 C.3 1 UNL11111111 -0.4668 2 C -2.7501 -0.1204 0.0624 C.3 1 UNL11111111 0.1425 3 C -2.2931 -0.9708 1.2565 C.3 1 UNL11111111 -0.4662 4 C -4.0525 -0.7056 -0.5129 C.3 1 UNL11111111 -0.4721 5 C -1.6700 -0.1517 -1.0496 C.3 1 UNL11111111 -0.3118 6 C -0.3803 0.4538 -0.5992 C.2 1 UNL11111111 -0.1401 7 C 0.7319 -0.2636 -0.4189 C.2 1 UNL11111111 -0.2051 8 C 2.0472 0.2849 0.0141 C.3 1 UNL11111111 0.0778 9 C 2.0257 1.7503 0.4126 C.3 1 UNL11111111 -0.4584 10 C 2.7534 -0.6264 1.0782 C.3 1 UNL11111111 -0.2962 11 C 3.8680 -0.9654 0.0572 C.3 1 UNL11111111 -0.2754 12 C 3.1882 -0.0655 -1.0045 C.3 1 UNL11111111 -0.2950 13 H -2.1475 1.7356 1.0530 H 1 UNL11111111 0.1474 14 H -3.2308 1.9787 -0.3234 H 1 UNL11111111 0.1429 15 H -3.8653 1.3686 1.2083 H 1 UNL11111111 0.1434 16 H -3.0178 -0.9320 2.0752 H 1 UNL11111111 0.1421 17 H -2.1642 -2.0205 0.9749 H 1 UNL11111111 0.1434 18 H -1.3308 -0.6172 1.6462 H 1 UNL11111111 0.1527 19 H -4.4269 -0.1038 -1.3468 H 1 UNL11111111 0.1431 20 H -3.9065 -1.7265 -0.8788 H 1 UNL11111111 0.1435 21 H -4.8396 -0.7398 0.2474 H 1 UNL11111111 0.1452 22 H -1.5274 -1.1982 -1.3844 H 1 UNL11111111 0.1447 23 H -2.0429 0.3938 -1.9406 H 1 UNL11111111 0.1467 24 H -0.4175 1.5284 -0.4314 H 1 UNL11111111 0.1452 25 H 0.7403 -1.3406 -0.5945 H 1 UNL11111111 0.1475 26 H 1.3327 1.9252 1.2444 H 1 UNL11111111 0.1490 27 H 3.0164 2.0929 0.7344 H 1 UNL11111111 0.1480 28 H 1.7179 2.3879 -0.4246 H 1 UNL11111111 0.1485 29 H 3.0964 -0.0923 1.9656 H 1 UNL11111111 0.1400 30 H 2.1585 -1.4792 1.4085 H 1 UNL11111111 0.1404 31 H 4.8667 -0.6374 0.3539 H 1 UNL11111111 0.1356 32 H 3.9253 -2.0214 -0.2156 H 1 UNL11111111 0.1364 33 H 2.8470 -0.5908 -1.8984 H 1 UNL11111111 0.1412 34 H 3.7809 0.7927 -1.3236 H 1 UNL11111111 0.1396 @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