@MOLECULE (2R)-1,1-dimethyl-2-[(Z)-2-(1-methylcyclobutyl)vinyl]cyclobutane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3227 -0.3266 0.1683 C.3 1 UNL11111111 0.1029 2 C -2.3829 -1.0914 1.4825 C.3 1 UNL11111111 -0.4657 3 C -2.6286 -1.2435 -1.0019 C.3 1 UNL11111111 -0.4612 4 C -3.1632 0.9903 0.1805 C.3 1 UNL11111111 -0.3085 5 C -1.8741 1.8327 0.0383 C.3 1 UNL11111111 -0.2813 6 C -1.0071 0.5368 0.0317 C.3 1 UNL11111111 -0.1541 7 H -0.3783 0.4513 0.9353 H 1 UNL11111111 0.1492 8 C -0.2269 0.3434 -1.2129 C.2 1 UNL11111111 -0.1570 9 C 1.0511 -0.0441 -1.2856 C.2 1 UNL11111111 -0.1921 10 C 1.9444 -0.3731 -0.1393 C.3 1 UNL11111111 0.0771 11 C 1.5635 -1.7188 0.4616 C.3 1 UNL11111111 -0.4566 12 C 3.4727 -0.2620 -0.4742 C.3 1 UNL11111111 -0.2981 13 C 3.6354 0.8474 0.5935 C.3 1 UNL11111111 -0.2729 14 C 2.1233 0.7695 0.9167 C.3 1 UNL11111111 -0.2933 15 H -1.6788 -1.9315 1.4862 H 1 UNL11111111 0.1470 16 H -2.1387 -0.4515 2.3382 H 1 UNL11111111 0.1473 17 H -3.3851 -1.5003 1.6564 H 1 UNL11111111 0.1476 18 H -3.5793 -1.7695 -0.8578 H 1 UNL11111111 0.1453 19 H -2.7013 -0.6919 -1.9461 H 1 UNL11111111 0.1476 20 H -1.8435 -1.9997 -1.1265 H 1 UNL11111111 0.1520 21 H -3.8618 1.0856 -0.6526 H 1 UNL11111111 0.1393 22 H -3.7191 1.1622 1.1038 H 1 UNL11111111 0.1390 23 H -1.8151 2.4211 -0.8801 H 1 UNL11111111 0.1408 24 H -1.6697 2.4989 0.8786 H 1 UNL11111111 0.1371 25 H -0.7850 0.5533 -2.1287 H 1 UNL11111111 0.1439 26 H 1.5262 -0.1596 -2.2623 H 1 UNL11111111 0.1457 27 H 1.6401 -2.5189 -0.2842 H 1 UNL11111111 0.1489 28 H 2.2114 -1.9839 1.3041 H 1 UNL11111111 0.1475 29 H 0.5285 -1.7101 0.8262 H 1 UNL11111111 0.1518 30 H 4.0420 -1.1715 -0.2776 H 1 UNL11111111 0.1385 31 H 3.6906 0.0598 -1.4939 H 1 UNL11111111 0.1380 32 H 4.2899 0.5815 1.4264 H 1 UNL11111111 0.1346 33 H 3.9631 1.8118 0.1987 H 1 UNL11111111 0.1364 34 H 1.5690 1.6817 0.6825 H 1 UNL11111111 0.1452 35 H 1.8903 0.4767 1.9412 H 1 UNL11111111 0.1379 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 13 14 1 15 10 14 1 16 2 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 8 25 1 27 9 26 1 28 11 27 1 29 11 28 1 30 11 29 1 31 12 30 1 32 12 31 1 33 13 32 1 34 13 33 1 35 14 34 1 36 14 35 1