@MOLECULE 1-isopropyl-1-methylcyclopentane 27 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0223 -0.0043 0.4985 C.3 1 UNL111111111 0.0833 2 C 0.9369 -1.2147 0.3465 C.3 1 UNL111111111 -0.2940 3 C 0.9366 1.2084 0.3683 C.3 1 UNL111111111 -0.2939 4 C -1.0718 0.0063 -0.6476 C.3 1 UNL111111111 -0.0864 5 C 2.0516 -0.7646 -0.6132 C.3 1 UNL111111111 -0.2642 6 C 2.0485 0.7770 -0.6027 C.3 1 UNL111111111 -0.2642 7 C -0.6870 -0.0191 1.8769 C.3 1 UNL111111111 -0.4671 8 C -1.9711 -1.2385 -0.6330 C.3 1 UNL111111111 -0.4525 9 C -1.9712 1.2503 -0.6127 C.3 1 UNL111111111 -0.4524 10 H 0.4211 -2.1135 -0.0186 H 1 UNL111111111 0.1353 11 H 1.3623 -1.4861 1.3274 H 1 UNL111111111 0.1367 12 H 1.3649 1.4594 1.3535 H 1 UNL111111111 0.1368 13 H 0.4199 2.1144 0.0232 H 1 UNL111111111 0.1353 14 H -0.4997 0.0144 -1.6092 H 1 UNL111111111 0.1350 15 H 1.8697 -1.1468 -1.6308 H 1 UNL111111111 0.1307 16 H 3.0283 -1.1656 -0.3018 H 1 UNL111111111 0.1308 17 H 1.8600 1.1724 -1.6140 H 1 UNL111111111 0.1307 18 H 3.0251 1.1778 -0.2907 H 1 UNL111111111 0.1308 19 H 0.0547 -0.0151 2.6828 H 1 UNL111111111 0.1427 20 H -1.3081 -0.9117 2.0089 H 1 UNL111111111 0.1467 21 H -1.3288 0.8567 2.0198 H 1 UNL111111111 0.1466 22 H -2.5921 -1.2748 0.2682 H 1 UNL111111111 0.1447 23 H -1.3887 -2.1645 -0.6723 H 1 UNL111111111 0.1409 24 H -2.6450 -1.2419 -1.4966 H 1 UNL111111111 0.1411 25 H -2.5705 1.2885 0.3028 H 1 UNL111111111 0.1446 26 H -2.6661 1.2515 -1.4596 H 1 UNL111111111 0.1413 27 H -1.3896 2.1761 -0.6687 H 1 UNL111111111 0.1407 @BOND 1 15 5 1 2 17 6 1 3 14 4 1 4 24 8 1 5 26 9 1 6 23 8 1 7 27 9 1 8 4 8 1 9 4 9 1 10 4 1 1 11 8 22 1 12 5 6 1 13 5 16 1 14 5 2 1 15 9 25 1 16 6 18 1 17 6 3 1 18 10 2 1 19 13 3 1 20 2 1 1 21 2 11 1 22 3 1 1 23 3 12 1 24 1 7 1 25 7 20 1 26 7 21 1 27 7 19 1