@MOLECULE (1r,2r)-1-isopropyl-2-methylcyclopentane 27 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.1499 -0.3288 0.4559 C.3 1 UNL111111111 -0.1292 2 C 0.9737 0.7131 0.7097 C.3 1 UNL111111111 -0.0885 3 C 0.3821 -1.1938 -0.7012 C.3 1 UNL111111111 -0.2727 4 C 2.2754 -0.0814 0.4397 C.3 1 UNL111111111 -0.2824 5 C 1.9061 -1.2575 -0.4873 C.3 1 UNL111111111 -0.2662 6 C -1.5635 0.2553 0.2689 C.3 1 UNL111111111 -0.0737 7 C 0.9082 1.9501 -0.1846 C.3 1 UNL111111111 -0.4509 8 C -1.9242 0.6049 -1.1796 C.3 1 UNL111111111 -0.4515 9 C -2.6050 -0.7404 0.8089 C.3 1 UNL111111111 -0.4567 10 H -0.1816 -0.9784 1.3689 H 1 UNL111111111 0.1331 11 H 0.9363 1.0419 1.7712 H 1 UNL111111111 0.1228 12 H 0.1543 -0.7406 -1.6792 H 1 UNL111111111 0.1390 13 H -0.0793 -2.1916 -0.7044 H 1 UNL111111111 0.1295 14 H 2.7014 -0.4524 1.3855 H 1 UNL111111111 0.1301 15 H 3.0481 0.5565 -0.0143 H 1 UNL111111111 0.1358 16 H 2.2003 -2.2180 -0.0357 H 1 UNL111111111 0.1304 17 H 2.4403 -1.1909 -1.4473 H 1 UNL111111111 0.1307 18 H -1.6259 1.1909 0.8802 H 1 UNL111111111 0.1309 19 H 0.9660 1.6758 -1.2446 H 1 UNL111111111 0.1481 20 H 1.7386 2.6330 0.0263 H 1 UNL111111111 0.1397 21 H -0.0211 2.5097 -0.0330 H 1 UNL111111111 0.1434 22 H -2.0427 -0.2948 -1.7932 H 1 UNL111111111 0.1444 23 H -1.1569 1.2279 -1.6504 H 1 UNL111111111 0.1458 24 H -2.8695 1.1570 -1.2241 H 1 UNL111111111 0.1403 25 H -2.5440 -1.6999 0.2850 H 1 UNL111111111 0.1447 26 H -3.6222 -0.3568 0.6796 H 1 UNL111111111 0.1432 27 H -2.4598 -0.9337 1.8765 H 1 UNL111111111 0.1397 @BOND 1 22 8 1 2 12 3 1 3 23 8 1 4 17 5 1 5 19 7 1 6 24 8 1 7 8 6 1 8 13 3 1 9 3 5 1 10 3 1 1 11 5 16 1 12 5 4 1 13 7 21 1 14 7 20 1 15 7 2 1 16 15 4 1 17 6 1 1 18 6 9 1 19 6 18 1 20 25 9 1 21 4 2 1 22 4 14 1 23 1 2 1 24 1 10 1 25 26 9 1 26 2 11 1 27 9 27 1