@MOLECULE 1,1-dimethyl-3-[(E)-6-methylhept-1-enyl]cyclobutane 40 40 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0960 -0.1796 -1.1528 C.3 1 UNL11111111 -0.3153 2 C -4.3088 -0.2571 -0.1715 C.3 1 UNL11111111 0.1048 3 C -5.5724 0.3903 -0.7137 C.3 1 UNL11111111 -0.4644 4 C -4.5882 -1.6593 0.3441 C.3 1 UNL11111111 -0.4632 5 C -3.5300 0.6388 0.8434 C.3 1 UNL11111111 -0.3145 6 C -2.3249 0.7219 -0.1421 C.3 1 UNL11111111 -0.1155 7 C -1.0788 0.1098 0.3831 C.2 1 UNL11111111 -0.1801 8 C 0.0712 0.7821 0.4845 C.2 1 UNL11111111 -0.1563 9 C 1.3258 0.1635 1.0107 C.3 1 UNL11111111 -0.2800 10 C 2.4607 0.3223 -0.0136 C.3 1 UNL11111111 -0.2627 11 C 3.7156 -0.4264 0.4493 C.3 1 UNL11111111 -0.2904 12 C 4.8784 -0.2549 -0.5469 C.3 1 UNL11111111 -0.0592 13 C 5.4989 1.1424 -0.4279 C.3 1 UNL11111111 -0.4536 14 C 5.9481 -1.3233 -0.2834 C.3 1 UNL11111111 -0.4576 15 H -2.6202 -1.1390 -1.3613 H 1 UNL11111111 0.1447 16 H -3.3125 0.3018 -2.1068 H 1 UNL11111111 0.1405 17 H -5.9902 -0.1894 -1.5449 H 1 UNL11111111 0.1468 18 H -6.3450 0.4636 0.0604 H 1 UNL11111111 0.1467 19 H -5.3819 1.4043 -1.0837 H 1 UNL11111111 0.1470 20 H -3.6867 -2.1250 0.7587 H 1 UNL11111111 0.1474 21 H -5.3448 -1.6482 1.1367 H 1 UNL11111111 0.1467 22 H -4.9563 -2.3108 -0.4564 H 1 UNL11111111 0.1468 23 H -3.9997 1.5992 1.0575 H 1 UNL11111111 0.1403 24 H -3.3040 0.1554 1.7953 H 1 UNL11111111 0.1450 25 H -2.1626 1.7438 -0.5261 H 1 UNL11111111 0.1384 26 H -1.1682 -0.9327 0.6843 H 1 UNL11111111 0.1462 27 H 0.1625 1.8245 0.1862 H 1 UNL11111111 0.1434 28 H 1.6090 0.6446 1.9697 H 1 UNL11111111 0.1463 29 H 1.1813 -0.9087 1.2496 H 1 UNL11111111 0.1432 30 H 2.1319 -0.0602 -0.9986 H 1 UNL11111111 0.1408 31 H 2.6856 1.3941 -0.1645 H 1 UNL11111111 0.1373 32 H 4.0242 -0.0748 1.4503 H 1 UNL11111111 0.1385 33 H 3.4819 -1.5015 0.5673 H 1 UNL11111111 0.1373 34 H 4.4885 -0.3893 -1.5845 H 1 UNL11111111 0.1296 35 H 6.3236 1.2720 -1.1363 H 1 UNL11111111 0.1407 36 H 4.7618 1.9258 -0.6333 H 1 UNL11111111 0.1425 37 H 5.8964 1.3198 0.5768 H 1 UNL11111111 0.1437 38 H 5.5474 -2.3327 -0.4225 H 1 UNL11111111 0.1414 39 H 6.7973 -1.2102 -0.9654 H 1 UNL11111111 0.1426 40 H 6.3358 -1.2577 0.7386 H 1 UNL11111111 0.1441 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 8 9 1 10 9 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 12 14 1 15 1 15 1 16 1 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 6 25 1 26 7 26 1 27 8 27 1 28 9 28 1 29 9 29 1 30 10 30 1 31 10 31 1 32 11 32 1 33 11 33 1 34 12 34 1 35 13 35 1 36 13 36 1 37 13 37 1 38 14 38 1 39 14 39 1 40 14 40 1