@MOLECULE n-(3,3-dimethylbutyl)-2,2-dimethylpropanamide 36 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.1222 -0.8333 0.0107 C.3 1 UNL11111111 -0.4441 2 C 3.0435 0.2552 -0.0007 C.3 1 UNL11111111 0.0373 3 C 3.1717 1.1272 1.2527 C.3 1 UNL11111111 -0.4575 4 C 3.1737 1.1042 -1.2696 C.3 1 UNL11111111 -0.4573 5 C 1.6789 -0.4493 0.0020 C.2 1 UNL11111111 0.5576 6 O 1.5606 -1.6594 0.0000 O.2 1 UNL11111111 -0.5482 7 N 0.5494 0.3417 0.0042 N.am 1 UNL11111111 -0.6185 8 C -0.7656 -0.3210 0.0046 C.3 1 UNL11111111 -0.0520 9 C -1.8881 0.7234 -0.0056 C.3 1 UNL11111111 -0.3316 10 C -3.2973 0.0847 -0.0006 C.3 1 UNL11111111 0.1377 11 C -3.5051 -0.7605 1.2646 C.3 1 UNL11111111 -0.4679 12 C -4.3343 1.2241 -0.0158 C.3 1 UNL11111111 -0.4703 13 C -3.5005 -0.7893 -1.2467 C.3 1 UNL11111111 -0.4679 14 H 4.0261 -1.4774 0.8953 H 1 UNL11111111 0.1609 15 H 4.0257 -1.4969 -0.8595 H 1 UNL11111111 0.1616 16 H 5.1288 -0.4070 0.0057 H 1 UNL11111111 0.1427 17 H 4.1782 1.5569 1.3281 H 1 UNL11111111 0.1547 18 H 2.4622 1.9598 1.2570 H 1 UNL11111111 0.1409 19 H 3.0004 0.5407 2.1645 H 1 UNL11111111 0.1566 20 H 3.0093 0.5001 -2.1711 H 1 UNL11111111 0.1568 21 H 2.4595 1.9325 -1.2920 H 1 UNL11111111 0.1412 22 H 4.1783 1.5373 -1.3485 H 1 UNL11111111 0.1546 23 H 0.5812 1.3406 0.0083 H 1 UNL11111111 0.3068 24 H -0.8308 -0.9932 -0.8832 H 1 UNL11111111 0.1510 25 H -0.8364 -0.9814 0.9005 H 1 UNL11111111 0.1503 26 H -1.7894 1.3881 0.8738 H 1 UNL11111111 0.1435 27 H -1.7876 1.3733 -0.8955 H 1 UNL11111111 0.1438 28 H -3.2975 -0.1832 2.1713 H 1 UNL11111111 0.1449 29 H -4.5367 -1.1223 1.3331 H 1 UNL11111111 0.1466 30 H -2.8540 -1.6416 1.2763 H 1 UNL11111111 0.1503 31 H -4.2305 1.8490 -0.9081 H 1 UNL11111111 0.1434 32 H -5.3558 0.8294 -0.0113 H 1 UNL11111111 0.1467 33 H -4.2316 1.8718 0.8602 H 1 UNL11111111 0.1433 34 H -2.8486 -1.6699 -1.2366 H 1 UNL11111111 0.1504 35 H -4.5314 -1.1540 -1.3102 H 1 UNL11111111 0.1466 36 H -3.2905 -0.2324 -2.1653 H 1 UNL11111111 0.1450 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 2 6 5 7 am 7 7 8 1 8 8 9 1 9 9 10 1 10 10 11 1 11 10 12 1 12 10 13 1 13 1 14 1 14 1 15 1 15 1 16 1 16 3 17 1 17 3 18 1 18 3 19 1 19 4 20 1 20 4 21 1 21 4 22 1 22 7 23 1 23 8 24 1 24 8 25 1 25 9 26 1 26 9 27 1 27 11 28 1 28 11 29 1 29 11 30 1 30 12 31 1 31 12 32 1 32 12 33 1 33 13 34 1 34 13 35 1 35 13 36 1