@MOLECULE n-tert-butyl-2,2-dimethylpropan-1-amine 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2028 1.1371 -1.0049 C.3 1 UNL111111111 -0.4683 2 C -1.9156 0.0098 0.0037 C.3 1 UNL111111111 0.2837 3 C -2.2394 0.4944 1.4352 C.3 1 UNL111111111 -0.5126 4 C -2.8081 -1.2083 -0.3244 C.3 1 UNL111111111 -0.4755 5 N -0.5136 -0.4461 -0.1561 N.3 1 UNL111111111 -0.5855 6 C 0.5103 0.5695 0.1672 C.3 1 UNL111111111 -0.1314 7 C 1.9441 -0.0089 -0.0025 C.3 1 UNL111111111 0.1144 8 C 2.1444 -0.5052 -1.4388 C.3 1 UNL111111111 -0.4562 9 C 2.9361 1.1311 0.2919 C.3 1 UNL111111111 -0.4706 10 C 2.1916 -1.1554 0.9897 C.3 1 UNL111111111 -0.4673 11 H -1.7058 2.0708 -0.7276 H 1 UNL111111111 0.1428 12 H -1.8424 0.8544 -2.0030 H 1 UNL111111111 0.1618 13 H -3.2751 1.3387 -1.0767 H 1 UNL111111111 0.1440 14 H -3.3068 0.7102 1.5414 H 1 UNL111111111 0.1528 15 H -1.9779 -0.2608 2.1812 H 1 UNL111111111 0.1455 16 H -1.6966 1.4115 1.6821 H 1 UNL111111111 0.1479 17 H -2.5507 -1.6172 -1.3100 H 1 UNL111111111 0.1608 18 H -2.6863 -2.0102 0.4089 H 1 UNL111111111 0.1419 19 H -3.8647 -0.9288 -0.3428 H 1 UNL111111111 0.1469 20 H -0.3488 -1.3001 0.3734 H 1 UNL111111111 0.2583 21 H 0.3812 1.4212 -0.5363 H 1 UNL111111111 0.1421 22 H 0.3987 0.9754 1.1948 H 1 UNL111111111 0.1112 23 H 2.0256 0.3083 -2.1618 H 1 UNL111111111 0.1439 24 H 3.1353 -0.9443 -1.5805 H 1 UNL111111111 0.1383 25 H 1.3949 -1.2655 -1.6976 H 1 UNL111111111 0.1623 26 H 2.8345 1.4988 1.3175 H 1 UNL111111111 0.1425 27 H 3.9701 0.7935 0.1642 H 1 UNL111111111 0.1479 28 H 2.7849 1.9782 -0.3848 H 1 UNL111111111 0.1444 29 H 1.5799 -2.0327 0.7550 H 1 UNL111111111 0.1438 30 H 3.2378 -1.4805 0.9593 H 1 UNL111111111 0.1487 31 H 1.9693 -0.8526 2.0173 H 1 UNL111111111 0.1415 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 7 10 1 10 1 11 1 11 1 12 1 12 1 13 1 13 3 14 1 14 3 15 1 15 3 16 1 16 4 17 1 17 4 18 1 18 4 19 1 19 5 20 1 20 6 21 1 21 6 22 1 22 8 23 1 23 8 24 1 24 8 25 1 25 9 26 1 26 9 27 1 27 9 28 1 28 10 29 1 29 10 30 1 30 10 31 1