@MOLECULE (1R,2R)-1-[(Z)-but-1-enyl]-2-methyl-cyclopropane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3497 -0.7878 -0.0476 C.3 1 UNL1111111 -0.4280 2 C 2.2604 -0.0462 0.7334 C.3 1 UNL1111111 -0.2583 3 C 1.5772 0.9436 -0.1532 C.2 1 UNL1111111 -0.1496 4 C 0.2689 0.9666 -0.4302 C.2 1 UNL1111111 -0.1718 5 C -0.7197 0.0163 0.1061 C.3 1 UNL1111111 -0.1699 6 H -0.4876 -0.3459 1.1154 H 1 UNL1111111 0.1594 7 C -1.3930 -0.9537 -0.8507 C.3 1 UNL1111111 -0.3344 8 C -2.1921 0.1826 -0.2546 C.3 1 UNL1111111 -0.1290 9 H -2.4681 1.0145 -0.9124 H 1 UNL1111111 0.1518 10 C -3.2375 -0.1030 0.7889 C.3 1 UNL1111111 -0.4341 11 H 4.1201 -0.1015 -0.4151 H 1 UNL1111111 0.1419 12 H 3.8428 -1.5394 0.5777 H 1 UNL1111111 0.1402 13 H 2.9267 -1.3050 -0.9175 H 1 UNL1111111 0.1476 14 H 1.5471 -0.7790 1.1607 H 1 UNL1111111 0.1428 15 H 2.7057 0.4780 1.6050 H 1 UNL1111111 0.1438 16 H 2.2490 1.6832 -0.5916 H 1 UNL1111111 0.1422 17 H -0.1392 1.7252 -1.1006 H 1 UNL1111111 0.1452 18 H -1.1298 -0.9331 -1.9036 H 1 UNL1111111 0.1579 19 H -1.5770 -1.9740 -0.5318 H 1 UNL1111111 0.1560 20 H -2.9779 -0.9620 1.4197 H 1 UNL1111111 0.1472 21 H -3.3744 0.7602 1.4543 H 1 UNL1111111 0.1500 22 H -4.2089 -0.3221 0.3258 H 1 UNL1111111 0.1492 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 8 1 10 8 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 4 17 1 18 7 18 1 19 7 19 1 20 10 20 1 21 10 21 1 22 10 22 1