@MOLECULE (2r)-1,1,2-trimethylcyclopropane 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7778 -0.5579 0.6087 C.3 1 UNL111111111 -0.4449 2 C -0.5540 0.0357 -0.0471 C.3 1 UNL111111111 0.0429 3 C 0.7992 -0.5869 0.2898 C.3 1 UNL111111111 -0.1559 4 C 0.1839 -0.7998 -1.0779 C.3 1 UNL111111111 -0.3681 5 C 2.0347 0.2575 0.4409 C.3 1 UNL111111111 -0.4284 6 C -0.6751 1.5227 -0.2604 C.3 1 UNL111111111 -0.4385 7 H -1.9595 -0.1006 1.5897 H 1 UNL111111111 0.1499 8 H -2.6729 -0.3953 -0.0053 H 1 UNL111111111 0.1503 9 H -1.6849 -1.6391 0.7653 H 1 UNL111111111 0.1465 10 H 0.7945 -1.4358 0.9843 H 1 UNL111111111 0.1495 11 H -0.1957 -1.7775 -1.3524 H 1 UNL111111111 0.1543 12 H 0.6223 -0.3175 -1.9448 H 1 UNL111111111 0.1567 13 H 2.0336 0.7852 1.4040 H 1 UNL111111111 0.1478 14 H 2.9411 -0.3610 0.3999 H 1 UNL111111111 0.1468 15 H 2.1266 1.0155 -0.3462 H 1 UNL111111111 0.1458 16 H -0.7247 2.0550 0.6983 H 1 UNL111111111 0.1494 17 H 0.1732 1.9362 -0.8187 H 1 UNL111111111 0.1472 18 H -1.5835 1.7680 -0.8256 H 1 UNL111111111 0.1489 @BOND 1 12 4 1 2 11 4 1 3 4 2 1 4 4 3 1 5 18 6 1 6 17 6 1 7 15 5 1 8 6 2 1 9 6 16 1 10 2 3 1 11 2 1 1 12 8 1 1 13 3 5 1 14 3 10 1 15 14 5 1 16 5 13 1 17 1 9 1 18 1 7 1