@MOLECULE 1-(2,2-dimethylcyclopropyl)-1-pentanone 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.8311 -0.1667 -0.4839 C.3 1 UNL1111111 -0.4402 2 C 3.5846 -0.7410 0.1892 C.3 1 UNL1111111 -0.2506 3 C 2.3713 0.1646 -0.0524 C.3 1 UNL1111111 -0.2475 4 C 1.1081 -0.4420 0.5642 C.3 1 UNL1111111 -0.3875 5 C -0.0828 0.4628 0.3669 C.2 1 UNL1111111 0.4966 6 O 0.0214 1.5626 -0.1186 O.2 1 UNL1111111 -0.4669 7 C -1.3906 -0.0902 0.8122 C.3 1 UNL1111111 -0.3459 8 H -1.2985 -0.8527 1.5918 H 1 UNL1111111 0.1699 9 C -2.5993 0.8249 0.8494 C.3 1 UNL1111111 -0.3141 10 C -2.5324 -0.2523 -0.2047 C.3 1 UNL1111111 0.1009 11 C -2.3123 0.1423 -1.6408 C.3 1 UNL1111111 -0.4582 12 C -3.4070 -1.4727 -0.0552 C.3 1 UNL1111111 -0.4519 13 H 4.7076 -0.1068 -1.5712 H 1 UNL1111111 0.1437 14 H 5.0518 0.8446 -0.1233 H 1 UNL1111111 0.1455 15 H 5.7120 -0.7866 -0.2858 H 1 UNL1111111 0.1384 16 H 3.3844 -1.7586 -0.1957 H 1 UNL1111111 0.1313 17 H 3.7618 -0.8558 1.2752 H 1 UNL1111111 0.1320 18 H 2.5507 1.1741 0.3696 H 1 UNL1111111 0.1538 19 H 2.2208 0.3312 -1.1367 H 1 UNL1111111 0.1479 20 H 0.8997 -1.4354 0.1185 H 1 UNL1111111 0.1642 21 H 1.2589 -0.6230 1.6477 H 1 UNL1111111 0.1658 22 H -3.3024 0.7502 1.6723 H 1 UNL1111111 0.1562 23 H -2.4698 1.8685 0.5586 H 1 UNL1111111 0.1777 24 H -1.6746 1.0359 -1.7344 H 1 UNL1111111 0.1746 25 H -1.8321 -0.6613 -2.2123 H 1 UNL1111111 0.1515 26 H -3.2635 0.3801 -2.1347 H 1 UNL1111111 0.1550 27 H -4.3802 -1.3211 -0.5415 H 1 UNL1111111 0.1558 28 H -2.9423 -2.3526 -0.5186 H 1 UNL1111111 0.1530 29 H -3.6078 -1.7220 0.9935 H 1 UNL1111111 0.1490 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 2 6 5 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 7 10 1 11 10 11 1 12 10 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 9 22 1 23 9 23 1 24 11 24 1 25 11 25 1 26 11 26 1 27 12 27 1 28 12 28 1 29 12 29 1