@MOLECULE 3-methyl-n-(4-methylpentyl)cyclobutanamine 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.8560 -1.0265 -0.0405 C.3 1 UNL1111111 -0.3680 2 C -4.0328 -0.1560 -0.5674 C.3 1 UNL1111111 -0.0793 3 H -4.1087 -0.1661 -1.6682 H 1 UNL1111111 0.1315 4 C -5.3781 -0.4567 0.0633 C.3 1 UNL1111111 -0.4512 5 C -3.3353 1.1249 -0.0261 C.3 1 UNL1111111 -0.3192 6 C -2.1549 0.2609 0.5184 C.3 1 UNL1111111 0.0643 7 H -2.0789 0.2689 1.6224 H 1 UNL1111111 0.1389 8 N -0.8724 0.6426 -0.0615 N.3 1 UNL1111111 -0.5572 9 C 0.2444 -0.2013 0.4253 C.3 1 UNL1111111 -0.1055 10 C 1.5444 0.2644 -0.2542 C.3 1 UNL1111111 -0.2854 11 C 2.7425 -0.5142 0.2975 C.3 1 UNL1111111 -0.2880 12 C 4.0571 -0.0897 -0.3866 C.3 1 UNL1111111 -0.0563 13 C 4.4976 1.3015 0.0841 C.3 1 UNL1111111 -0.4539 14 C 5.1559 -1.1158 -0.0777 C.3 1 UNL1111111 -0.4579 15 H -3.1318 -1.7532 0.7233 H 1 UNL1111111 0.1457 16 H -2.2982 -1.5488 -0.8173 H 1 UNL1111111 0.1405 17 H -5.3273 -0.4488 1.1587 H 1 UNL1111111 0.1475 18 H -6.1293 0.2852 -0.2343 H 1 UNL1111111 0.1466 19 H -5.7484 -1.4434 -0.2402 H 1 UNL1111111 0.1461 20 H -3.0520 1.8508 -0.7915 H 1 UNL1111111 0.1488 21 H -3.8867 1.6597 0.7488 H 1 UNL1111111 0.1463 22 H -0.9076 0.6563 -1.0788 H 1 UNL1111111 0.2581 23 H 0.3217 -0.0659 1.5268 H 1 UNL1111111 0.1412 24 H 0.0757 -1.2830 0.2402 H 1 UNL1111111 0.1119 25 H 1.4735 0.1362 -1.3494 H 1 UNL1111111 0.1352 26 H 1.6755 1.3520 -0.0852 H 1 UNL1111111 0.1565 27 H 2.8242 -0.3658 1.3902 H 1 UNL1111111 0.1404 28 H 2.5822 -1.5992 0.1512 H 1 UNL1111111 0.1360 29 H 3.8962 -0.0619 -1.4915 H 1 UNL1111111 0.1289 30 H 4.6695 1.3231 1.1656 H 1 UNL1111111 0.1440 31 H 5.4278 1.6094 -0.4045 H 1 UNL1111111 0.1404 32 H 3.7398 2.0594 -0.1437 H 1 UNL1111111 0.1454 33 H 4.8937 -2.1096 -0.4555 H 1 UNL1111111 0.1410 34 H 6.1060 -0.8292 -0.5407 H 1 UNL1111111 0.1424 35 H 5.3300 -1.2054 0.9995 H 1 UNL1111111 0.1442 @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 1 6 1 8 6 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 12 14 1 15 1 15 1 16 1 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 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