@MOLECULE (1R,2R)-1-[(E)-4,4-dimethylpent-1-enyl]-2-methyl-cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1807 0.6073 -1.3440 C.3 1 UNL111 -0.4669 2 C -2.8461 0.1224 0.0749 C.3 1 UNL111 0.1409 3 C -2.2399 1.2755 0.8877 C.3 1 UNL111 -0.4644 4 C -4.1403 -0.3529 0.7597 C.3 1 UNL111 -0.4726 5 C -1.8545 -1.0681 0.0209 C.3 1 UNL111 -0.3090 6 C -0.5334 -0.6782 -0.5566 C.2 1 UNL111 -0.1440 7 C 0.6150 -0.7843 0.1189 C.2 1 UNL111 -0.1917 8 C 1.9208 -0.3786 -0.4560 C.3 1 UNL111 -0.1314 9 H 1.8402 -0.0824 -1.5158 H 1 UNL111 0.1417 10 C 2.6834 0.6872 0.4090 C.3 1 UNL111 -0.0875 11 H 2.1612 0.9168 1.3530 H 1 UNL111 0.1363 12 C 3.0402 1.9594 -0.3309 C.3 1 UNL111 -0.4527 13 C 3.8553 -0.3196 0.6014 C.3 1 UNL111 -0.2958 14 C 3.0823 -1.3894 -0.2091 C.3 1 UNL111 -0.2812 15 H -2.3061 1.0480 -1.8340 H 1 UNL111 0.1468 16 H -3.5360 -0.2141 -1.9739 H 1 UNL111 0.1428 17 H -3.9632 1.3728 -1.3264 H 1 UNL111 0.1433 18 H -2.9182 2.1329 0.9312 H 1 UNL111 0.1415 19 H -2.0236 0.9687 1.9161 H 1 UNL111 0.1442 20 H -1.2975 1.6195 0.4456 H 1 UNL111 0.1516 21 H -4.6123 -1.1677 0.2023 H 1 UNL111 0.1432 22 H -3.9478 -0.7114 1.7757 H 1 UNL111 0.1438 23 H -4.8695 0.4607 0.8332 H 1 UNL111 0.1454 24 H -1.7369 -1.4869 1.0400 H 1 UNL111 0.1447 25 H -2.2944 -1.8877 -0.5841 H 1 UNL111 0.1478 26 H -0.5702 -0.2992 -1.5763 H 1 UNL111 0.1432 27 H 0.6534 -1.1648 1.1379 H 1 UNL111 0.1469 28 H 2.1407 2.5290 -0.5955 H 1 UNL111 0.1477 29 H 3.6758 2.6093 0.2824 H 1 UNL111 0.1452 30 H 3.5833 1.7543 -1.2610 H 1 UNL111 0.1465 31 H 4.7991 -0.0065 0.1508 H 1 UNL111 0.1396 32 H 4.0513 -0.5893 1.6406 H 1 UNL111 0.1364 33 H 2.7966 -2.2741 0.3642 H 1 UNL111 0.1410 34 H 3.5831 -1.7235 -1.1193 H 1 UNL111 0.1367 @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 10 12 1 12 10 13 1 13 13 14 1 14 8 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 3 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 4 23 1 24 5 24 1 25 5 25 1 26 6 26 1 27 7 27 1 28 12 28 1 29 12 29 1 30 12 30 1 31 13 31 1 32 13 32 1 33 14 33 1 34 14 34 1