@MOLECULE 2,4,6-tri-tert-butylpyridine 47 47 0 0 0 SMALL GASTEIGER @ATOM 1 N -1.3739 -0.0341 0.0001 N.ar 1 UNL1111111111 -0.4367 2 C 2.9452 0.0742 -0.0003 C.3 1 UNL1111111111 0.1064 3 C -1.4177 -2.5016 0.0002 C.3 1 UNL1111111111 0.1144 4 C -1.5506 2.4318 -0.0003 C.3 1 UNL1111111111 0.1137 5 C 1.4268 0.0520 0.0017 C.ar 1 UNL1111111111 0.0756 6 C -0.6567 -1.1783 0.0008 C.ar 1 UNL1111111111 0.1957 7 C -0.7281 1.1464 -0.0003 C.ar 1 UNL1111111111 0.1968 8 C 0.7459 -1.1693 0.0023 C.ar 1 UNL1111111111 -0.3099 9 C 0.6752 1.2232 0.0025 C.ar 1 UNL1111111111 -0.3121 10 C 3.4463 -0.6487 1.2615 C.3 1 UNL1111111111 -0.4558 11 C 3.5126 1.5035 0.0008 C.3 1 UNL1111111111 -0.4596 12 C 3.4407 -0.6452 -1.2662 C.3 1 UNL1111111111 -0.4559 13 C -1.0257 -3.2935 1.2599 C.3 1 UNL1111111111 -0.4590 14 C -1.0239 -3.2908 -1.2604 C.3 1 UNL1111111111 -0.4590 15 C -2.9370 -2.2839 -0.0017 C.3 1 UNL1111111111 -0.4436 16 C -1.1955 3.2420 -1.2599 C.3 1 UNL1111111111 -0.4588 17 C -3.0568 2.1401 0.0008 C.3 1 UNL1111111111 -0.4445 18 C -1.1946 3.2416 1.2598 C.3 1 UNL1111111111 -0.4586 19 H 1.2941 -2.1063 0.0034 H 1 UNL1111111111 0.1675 20 H 1.1505 2.1979 0.0033 H 1 UNL1111111111 0.1710 21 H 3.1430 -1.7014 1.2750 H 1 UNL1111111111 0.1472 22 H 4.5385 -0.6198 1.3291 H 1 UNL1111111111 0.1467 23 H 3.0449 -0.1804 2.1681 H 1 UNL1111111111 0.1507 24 H 4.6084 1.4923 -0.0006 H 1 UNL1111111111 0.1474 25 H 3.1952 2.0649 -0.8851 H 1 UNL1111111111 0.1482 26 H 3.1977 2.0604 0.8901 H 1 UNL1111111111 0.1482 27 H 4.5329 -0.6203 -1.3363 H 1 UNL1111111111 0.1467 28 H 3.1360 -1.6963 -1.2839 H 1 UNL1111111111 0.1471 29 H 3.0389 -0.1714 -2.1705 H 1 UNL1111111111 0.1508 30 H -1.2481 -2.7208 2.1674 H 1 UNL1111111111 0.1521 31 H 0.0394 -3.5409 1.2759 H 1 UNL1111111111 0.1438 32 H -1.5817 -4.2347 1.3190 H 1 UNL1111111111 0.1481 33 H 0.0420 -3.5361 -1.2756 H 1 UNL1111111111 0.1438 34 H -1.2460 -2.7172 -2.1678 H 1 UNL1111111111 0.1522 35 H -1.5788 -4.2332 -1.3201 H 1 UNL1111111111 0.1481 36 H -3.2484 -1.7059 -0.8788 H 1 UNL1111111111 0.1574 37 H -3.2542 -1.7087 0.8755 H 1 UNL1111111111 0.1572 38 H -3.4815 -3.2325 -0.0032 H 1 UNL1111111111 0.1366 39 H -1.8003 4.1528 -1.3227 H 1 UNL1111111111 0.1480 40 H -0.1445 3.5457 -1.2726 H 1 UNL1111111111 0.1442 41 H -1.3838 2.6573 -2.1674 H 1 UNL1111111111 0.1520 42 H -3.6476 3.0591 0.0025 H 1 UNL1111111111 0.1368 43 H -3.3433 1.5488 -0.8767 H 1 UNL1111111111 0.1573 44 H -3.3432 1.5469 0.8786 H 1 UNL1111111111 0.1575 45 H -0.1429 3.5442 1.2699 H 1 UNL1111111111 0.1442 46 H -1.7982 4.1533 1.3193 H 1 UNL1111111111 0.1480 47 H -1.3826 2.6584 2.1674 H 1 UNL1111111111 0.1520 @BOND 1 1 6 ar 2 1 7 ar 3 2 5 1 4 2 10 1 5 2 11 1 6 2 12 1 7 3 6 1 8 3 13 1 9 3 14 1 10 3 15 1 11 4 7 1 12 4 16 1 13 4 17 1 14 4 18 1 15 5 8 ar 16 5 9 ar 17 6 8 ar 18 7 9 ar 19 8 19 1 20 9 20 1 21 10 21 1 22 10 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 11 26 1 27 12 27 1 28 12 28 1 29 12 29 1 30 13 30 1 31 13 31 1 32 13 32 1 33 14 33 1 34 14 34 1 35 14 35 1 36 15 36 1 37 15 37 1 38 15 38 1 39 16 39 1 40 16 40 1 41 16 41 1 42 17 42 1 43 17 43 1 44 17 44 1 45 18 45 1 46 18 46 1 47 18 47 1