@MOLECULE (1R,2R)-1-[(Z)-hept-1-enyl]-2-methyl-cyclopropane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.1000 1.2770 -0.1300 C.3 1 UNL11111111 -0.4402 2 C 4.0896 0.3014 0.4740 C.3 1 UNL11111111 -0.2508 3 C 2.8478 0.1749 -0.4185 C.3 1 UNL11111111 -0.2718 4 C 1.8100 -0.7535 0.2240 C.3 1 UNL11111111 -0.2630 5 C 0.5957 -0.9285 -0.7027 C.3 1 UNL11111111 -0.2794 6 C -0.4603 -1.7307 -0.0159 C.2 1 UNL11111111 -0.1521 7 C -1.6989 -1.3058 0.2574 C.2 1 UNL11111111 -0.1680 8 C -2.2219 0.0264 -0.0885 C.3 1 UNL11111111 -0.1688 9 H -1.7931 0.4483 -1.0066 H 1 UNL11111111 0.1600 10 C -2.5650 0.9931 1.0331 C.3 1 UNL11111111 -0.3336 11 C -3.6754 0.3668 0.2203 C.3 1 UNL11111111 -0.1308 12 H -4.2924 -0.4002 0.7014 H 1 UNL11111111 0.1515 13 C -4.4502 1.2063 -0.7587 C.3 1 UNL11111111 -0.4345 14 H 6.0003 1.3505 0.4898 H 1 UNL11111111 0.1397 15 H 5.4144 0.9600 -1.1305 H 1 UNL11111111 0.1418 16 H 4.6791 2.2847 -0.2200 H 1 UNL11111111 0.1424 17 H 4.5578 -0.6915 0.6121 H 1 UNL11111111 0.1329 18 H 3.7961 0.6412 1.4852 H 1 UNL11111111 0.1347 19 H 2.4055 1.1735 -0.5939 H 1 UNL11111111 0.1378 20 H 3.1370 -0.2076 -1.4147 H 1 UNL11111111 0.1357 21 H 2.2624 -1.7370 0.4473 H 1 UNL11111111 0.1359 22 H 1.4813 -0.3408 1.1970 H 1 UNL11111111 0.1421 23 H 0.2209 0.0663 -1.0145 H 1 UNL11111111 0.1453 24 H 0.9029 -1.4361 -1.6405 H 1 UNL11111111 0.1459 25 H -0.1420 -2.7342 0.2699 H 1 UNL11111111 0.1422 26 H -2.4052 -1.9584 0.7739 H 1 UNL11111111 0.1447 27 H -2.4139 0.6891 2.0640 H 1 UNL11111111 0.1577 28 H -2.3343 2.0467 0.9173 H 1 UNL11111111 0.1562 29 H -3.8295 1.9752 -1.2353 H 1 UNL11111111 0.1472 30 H -4.8730 0.5868 -1.5612 H 1 UNL11111111 0.1499 31 H -5.2831 1.7229 -0.2636 H 1 UNL11111111 0.1494 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 2 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 11 12 1 12 8 11 1 13 11 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 6 25 1 26 7 26 1 27 10 27 1 28 10 28 1 29 13 29 1 30 13 30 1 31 13 31 1