@MOLECULE 1-(1-methylcyclopropyl)-1-propanone 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9026 -0.0564 -0.2968 C.3 1 UNL111111111 -0.4174 2 C 1.5449 -0.7451 -0.2184 C.3 1 UNL111111111 -0.3586 3 C 0.4684 0.2279 0.1931 C.2 1 UNL111111111 0.4734 4 O 0.7246 1.3345 0.5962 O.2 1 UNL111111111 -0.4483 5 C -0.9550 -0.2339 0.0569 C.3 1 UNL111111111 -0.1135 6 C -1.2064 -1.6354 0.5359 C.3 1 UNL111111111 -0.4305 7 C -2.0368 0.8177 0.2361 C.3 1 UNL111111111 -0.2924 8 C -1.7199 0.3037 -1.1420 C.3 1 UNL111111111 -0.3092 9 H 2.9019 0.7455 -1.0463 H 1 UNL111111111 0.1524 10 H 3.1626 0.4150 0.6621 H 1 UNL111111111 0.1604 11 H 3.6988 -0.7615 -0.5554 H 1 UNL111111111 0.1408 12 H 1.2852 -1.2057 -1.1927 H 1 UNL111111111 0.1619 13 H 1.5813 -1.5811 0.5103 H 1 UNL111111111 0.1650 14 H -0.8513 -1.7763 1.5666 H 1 UNL111111111 0.1551 15 H -2.2777 -1.8811 0.5355 H 1 UNL111111111 0.1565 16 H -0.7097 -2.3809 -0.0990 H 1 UNL111111111 0.1503 17 H -2.9705 0.5513 0.7207 H 1 UNL111111111 0.1566 18 H -1.7421 1.8305 0.5159 H 1 UNL111111111 0.1768 19 H -1.2152 0.9513 -1.8551 H 1 UNL111111111 0.1616 20 H -2.4235 -0.3438 -1.6572 H 1 UNL111111111 0.1590 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 3 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 5 8 1 9 1 9 1 10 1 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 6 14 1 15 6 15 1 16 6 16 1 17 7 17 1 18 7 18 1 19 8 19 1 20 8 20 1