@MOLECULE (2R)-2-[(E)-2-(3,3-dimethylcyclobutyl)vinyl]-1,1-dimethyl-cyclobutane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7607 1.0208 -0.6778 C.3 1 UNL11111111 -0.3144 2 C -3.4912 -0.2041 -0.0407 C.3 1 UNL11111111 0.1041 3 C -4.7902 0.1575 0.6603 C.3 1 UNL11111111 -0.4657 4 C -3.6909 -1.3637 -1.0028 C.3 1 UNL11111111 -0.4634 5 C -2.2867 -0.4013 0.9340 C.3 1 UNL11111111 -0.3125 6 C -1.5635 0.8268 0.3001 C.3 1 UNL11111111 -0.1115 7 C -0.2818 0.4755 -0.3602 C.2 1 UNL11111111 -0.1819 8 C 0.8958 0.9686 0.0378 C.2 1 UNL11111111 -0.1577 9 C 2.1755 0.5739 -0.5998 C.3 1 UNL11111111 -0.1512 10 H 2.0436 0.3890 -1.6814 H 1 UNL11111111 0.1447 11 C 2.9393 -0.6157 0.1084 C.3 1 UNL11111111 0.1054 12 C 2.2859 -1.1299 1.3785 C.3 1 UNL11111111 -0.4605 13 C 3.2563 -1.7597 -0.8417 C.3 1 UNL11111111 -0.4665 14 C 4.1484 0.3393 0.3648 C.3 1 UNL11111111 -0.3109 15 C 3.3881 1.5060 -0.3092 C.3 1 UNL11111111 -0.2837 16 H -2.5107 0.9016 -1.7331 H 1 UNL11111111 0.1446 17 H -3.2827 1.9714 -0.5633 H 1 UNL11111111 0.1395 18 H -5.5640 0.4462 -0.0602 H 1 UNL11111111 0.1468 19 H -5.1773 -0.6876 1.2409 H 1 UNL11111111 0.1466 20 H -4.6574 0.9972 1.3522 H 1 UNL11111111 0.1471 21 H -2.7592 -1.6269 -1.5174 H 1 UNL11111111 0.1483 22 H -4.0405 -2.2599 -0.4778 H 1 UNL11111111 0.1462 23 H -4.4329 -1.1195 -1.7714 H 1 UNL11111111 0.1459 24 H -2.5303 -0.2815 1.9898 H 1 UNL11111111 0.1398 25 H -1.7586 -1.3488 0.8155 H 1 UNL11111111 0.1446 26 H -1.4554 1.6672 1.0074 H 1 UNL11111111 0.1386 27 H -0.3621 -0.2300 -1.1852 H 1 UNL11111111 0.1469 28 H 0.9762 1.6732 0.8632 H 1 UNL11111111 0.1460 29 H 1.3169 -1.5977 1.1633 H 1 UNL11111111 0.1527 30 H 2.9148 -1.8751 1.8775 H 1 UNL11111111 0.1443 31 H 2.0992 -0.3213 2.0954 H 1 UNL11111111 0.1499 32 H 3.7291 -1.4046 -1.7643 H 1 UNL11111111 0.1460 33 H 3.9420 -2.4795 -0.3799 H 1 UNL11111111 0.1472 34 H 2.3476 -2.3037 -1.1251 H 1 UNL11111111 0.1491 35 H 4.3801 0.4982 1.4196 H 1 UNL11111111 0.1404 36 H 5.0705 0.0456 -0.1395 H 1 UNL11111111 0.1388 37 H 3.8680 1.9041 -1.2057 H 1 UNL11111111 0.1365 38 H 3.1686 2.3451 0.3547 H 1 UNL11111111 0.1398 @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 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 1 16 1 18 1 17 1 19 3 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 6 26 1 28 7 27 1 29 8 28 1 30 12 29 1 31 12 30 1 32 12 31 1 33 13 32 1 34 13 33 1 35 13 34 1 36 14 35 1 37 14 36 1 38 15 37 1 39 15 38 1