@MOLECULE n-isopropylcyclobutanamine 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0306 -0.6530 0.7839 C.3 1 UNL111111111 -0.3002 2 C -2.7918 0.4105 -0.0464 C.3 1 UNL111111111 -0.2693 3 C -1.5533 0.6153 -0.9533 C.3 1 UNL111111111 -0.3499 4 C -0.7784 -0.4797 -0.1345 C.3 1 UNL111111111 0.0700 5 N 0.4047 -0.0599 0.6037 N.3 1 UNL111111111 -0.5844 6 C 1.5958 0.1486 -0.2615 C.3 1 UNL111111111 0.1037 7 C 2.5355 1.1668 0.4048 C.3 1 UNL111111111 -0.4775 8 C 2.3100 -1.2037 -0.4274 C.3 1 UNL111111111 -0.4562 9 H -1.8630 -0.3879 1.8308 H 1 UNL111111111 0.1487 10 H -2.4626 -1.6546 0.7596 H 1 UNL111111111 0.1430 11 H -3.6739 0.0300 -0.5671 H 1 UNL111111111 0.1391 12 H -3.0901 1.2969 0.5187 H 1 UNL111111111 0.1376 13 H -1.7080 0.3641 -2.0025 H 1 UNL111111111 0.1418 14 H -1.1140 1.6117 -0.9039 H 1 UNL111111111 0.1405 15 H -0.5439 -1.3815 -0.7307 H 1 UNL111111111 0.1388 16 H 0.2178 0.7468 1.1936 H 1 UNL111111111 0.2644 17 H 1.2986 0.5331 -1.2720 H 1 UNL111111111 0.1116 18 H 2.8012 0.8508 1.4218 H 1 UNL111111111 0.1597 19 H 3.4674 1.2676 -0.1612 H 1 UNL111111111 0.1521 20 H 2.0792 2.1592 0.4700 H 1 UNL111111111 0.1417 21 H 3.2372 -1.0974 -0.9956 H 1 UNL111111111 0.1396 22 H 2.5518 -1.6349 0.5525 H 1 UNL111111111 0.1607 23 H 1.6723 -1.9291 -0.9432 H 1 UNL111111111 0.1445 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 6 7 1 8 6 8 1 9 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 5 16 1 17 6 17 1 18 7 18 1 19 7 19 1 20 7 20 1 21 8 21 1 22 8 22 1 23 8 23 1