@MOLECULE (3-methylcyclobutyl)-(1-methylcyclopropyl)methanone 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.2938 -0.2022 -1.2164 C.3 1 UNL11111111 -0.2824 2 C -2.6509 0.0641 -0.4975 C.3 1 UNL11111111 -0.0772 3 H -3.4026 0.5200 -1.1627 H 1 UNL11111111 0.1315 4 C -3.2267 -1.1339 0.2293 C.3 1 UNL11111111 -0.4529 5 C -1.9465 1.1040 0.4226 C.3 1 UNL11111111 -0.2811 6 C -0.5996 0.8525 -0.3073 C.3 1 UNL11111111 -0.2332 7 H -0.2318 1.7333 -0.8587 H 1 UNL11111111 0.1576 8 C 0.4799 0.2612 0.5540 C.2 1 UNL11111111 0.4658 9 O 0.2876 -0.0520 1.7019 O.2 1 UNL11111111 -0.4426 10 C 1.8304 0.0687 -0.0796 C.3 1 UNL11111111 -0.1007 11 C 2.4758 1.3653 -0.4815 C.3 1 UNL11111111 -0.4281 12 C 2.6892 -1.0643 0.4495 C.3 1 UNL11111111 -0.2960 13 C 2.0519 -1.1815 -0.9100 C.3 1 UNL11111111 -0.3165 14 H -0.9194 -1.2223 -1.1046 H 1 UNL11111111 0.1457 15 H -1.2852 0.0479 -2.2788 H 1 UNL11111111 0.1412 16 H -2.4917 -1.5899 0.9067 H 1 UNL11111111 0.1577 17 H -4.0927 -0.8495 0.8393 H 1 UNL11111111 0.1474 18 H -3.5545 -1.9095 -0.4720 H 1 UNL11111111 0.1439 19 H -2.3258 2.1228 0.3355 H 1 UNL11111111 0.1381 20 H -1.9355 0.8336 1.4856 H 1 UNL11111111 0.1682 21 H 2.5124 2.0702 0.3618 H 1 UNL11111111 0.1586 22 H 3.5115 1.2192 -0.8180 H 1 UNL11111111 0.1564 23 H 1.9382 1.8510 -1.3065 H 1 UNL11111111 0.1505 24 H 3.7623 -0.9301 0.5417 H 1 UNL11111111 0.1581 25 H 2.3149 -1.6638 1.2792 H 1 UNL11111111 0.1724 26 H 1.2370 -1.8825 -1.0652 H 1 UNL11111111 0.1570 27 H 2.6651 -1.1214 -1.8051 H 1 UNL11111111 0.1606 @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 2 10 8 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 10 13 1 15 1 14 1 16 1 15 1 17 4 16 1 18 4 17 1 19 4 18 1 20 5 19 1 21 5 20 1 22 11 21 1 23 11 22 1 24 11 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1