@MOLECULE (2R)-1,1-dimethyl-2-[(E)-2-methylbut-1-enyl]cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0944 0.0978 -0.0866 C.3 1 UNL11111111 0.0581 2 C -3.0657 -1.0363 0.1302 C.3 1 UNL11111111 -0.4453 3 C -2.0446 0.5625 -1.5194 C.3 1 UNL11111111 -0.4391 4 C -1.9157 1.1198 1.0182 C.3 1 UNL11111111 -0.3615 5 C -0.8152 0.1078 0.7580 C.3 1 UNL11111111 -0.1751 6 H -0.6994 -0.7009 1.4924 H 1 UNL11111111 0.1564 7 C 0.4578 0.5380 0.1614 C.2 1 UNL11111111 -0.2165 8 C 1.4686 -0.2964 -0.1230 C.2 1 UNL11111111 0.0333 9 C 1.4192 -1.7659 0.1273 C.3 1 UNL11111111 -0.4512 10 C 2.7405 0.2209 -0.7330 C.3 1 UNL11111111 -0.2700 11 C 3.7331 0.5956 0.3714 C.3 1 UNL11111111 -0.4255 12 H -2.8186 -1.8938 -0.5090 H 1 UNL11111111 0.1498 13 H -3.0677 -1.3923 1.1672 H 1 UNL11111111 0.1465 14 H -4.0912 -0.7277 -0.1113 H 1 UNL11111111 0.1507 15 H -3.0323 0.8976 -1.8603 H 1 UNL11111111 0.1481 16 H -1.3478 1.3983 -1.6610 H 1 UNL11111111 0.1509 17 H -1.7148 -0.2457 -2.1851 H 1 UNL11111111 0.1504 18 H -1.7590 2.1627 0.7645 H 1 UNL11111111 0.1576 19 H -2.5047 1.0442 1.9255 H 1 UNL11111111 0.1552 20 H 0.5396 1.6051 -0.0419 H 1 UNL11111111 0.1495 21 H 0.8503 -2.2749 -0.6648 H 1 UNL11111111 0.1578 22 H 2.4179 -2.2198 0.1612 H 1 UNL11111111 0.1515 23 H 0.9259 -2.0068 1.0799 H 1 UNL11111111 0.1538 24 H 3.1869 -0.5363 -1.4077 H 1 UNL11111111 0.1426 25 H 2.5410 1.1016 -1.3755 H 1 UNL11111111 0.1417 26 H 4.6627 0.9943 -0.0463 H 1 UNL11111111 0.1383 27 H 3.3120 1.3570 1.0392 H 1 UNL11111111 0.1479 28 H 3.9870 -0.2737 0.9887 H 1 UNL11111111 0.1440 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 8 9 1 10 8 10 1 11 10 11 1 12 2 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 7 20 1 21 9 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1