@MOLECULE 3,3-dimethyl-n-propylcyclobutanamine 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.0142 0.1648 -0.9870 C.3 1 UNL11111111 -0.3257 2 C -2.2767 -0.1307 -0.1178 C.3 1 UNL11111111 0.1134 3 C -3.4799 0.7266 -0.4769 C.3 1 UNL11111111 -0.4659 4 C -2.6453 -1.6034 -0.0609 C.3 1 UNL11111111 -0.4629 5 C -1.5132 0.3746 1.1500 C.3 1 UNL11111111 -0.3392 6 C -0.2750 0.7232 0.2700 C.3 1 UNL11111111 0.0465 7 N 0.9174 -0.0619 0.6113 N.3 1 UNL11111111 -0.5687 8 C 2.1281 0.4405 -0.0780 C.3 1 UNL11111111 -0.1049 9 C 3.3059 -0.4939 0.2534 C.3 1 UNL11111111 -0.2625 10 C 4.5470 -0.0881 -0.5372 C.3 1 UNL11111111 -0.4397 11 H -0.5429 -0.7301 -1.4052 H 1 UNL11111111 0.1613 12 H -1.1604 0.8854 -1.7888 H 1 UNL11111111 0.1356 13 H -3.8999 0.4340 -1.4460 H 1 UNL11111111 0.1474 14 H -4.2747 0.6278 0.2715 H 1 UNL11111111 0.1470 15 H -3.2175 1.7884 -0.5401 H 1 UNL11111111 0.1453 16 H -1.7778 -2.2208 0.2086 H 1 UNL11111111 0.1570 17 H -3.4281 -1.7922 0.6814 H 1 UNL11111111 0.1444 18 H -3.0098 -1.9598 -1.0308 H 1 UNL11111111 0.1455 19 H -1.9686 1.2291 1.6494 H 1 UNL11111111 0.1400 20 H -1.3340 -0.4032 1.8958 H 1 UNL11111111 0.1513 21 H -0.0812 1.8112 0.2075 H 1 UNL11111111 0.1120 22 H 1.0567 -0.1079 1.6179 H 1 UNL11111111 0.2578 23 H 1.9302 0.4280 -1.1727 H 1 UNL11111111 0.1420 24 H 2.3770 1.4875 0.1952 H 1 UNL11111111 0.1080 25 H 3.5167 -0.4763 1.3380 H 1 UNL11111111 0.1329 26 H 3.0217 -1.5394 0.0191 H 1 UNL11111111 0.1536 27 H 5.3930 -0.7472 -0.3108 H 1 UNL11111111 0.1431 28 H 4.3703 -0.1442 -1.6174 H 1 UNL11111111 0.1442 29 H 4.8576 0.9364 -0.3048 H 1 UNL11111111 0.1413 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 1 11 1 12 1 12 1 13 3 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 5 20 1 21 6 21 1 22 7 22 1 23 8 23 1 24 8 24 1 25 9 25 1 26 9 26 1 27 10 27 1 28 10 28 1 29 10 29 1