@MOLECULE (1R,2S)-1-[(Z)-hept-1-enyl]-2-methyl-cyclopropane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.1981 0.9672 -0.0165 C.3 1 UNL11111111 -0.4407 2 C 4.0791 0.1268 0.5987 C.3 1 UNL11111111 -0.2506 3 C 2.8319 0.1354 -0.2956 C.3 1 UNL11111111 -0.2707 4 C 1.7047 -0.6870 0.3403 C.3 1 UNL11111111 -0.2668 5 C 0.4814 -0.7396 -0.5868 C.3 1 UNL11111111 -0.2824 6 C -0.6310 -1.5131 0.0410 C.2 1 UNL11111111 -0.1487 7 C -1.9241 -1.1847 -0.0462 C.2 1 UNL11111111 -0.1728 8 C -2.4404 -0.0175 -0.7856 C.3 1 UNL11111111 -0.1698 9 H -2.4159 -0.1764 -1.8734 H 1 UNL11111111 0.1595 10 C -2.1927 1.3898 -0.2759 C.3 1 UNL11111111 -0.3383 11 C -3.5903 0.8117 -0.2262 C.3 1 UNL11111111 -0.1302 12 H -4.3272 1.1922 -0.9433 H 1 UNL11111111 0.1482 13 C -4.2064 0.4707 1.1031 C.3 1 UNL11111111 -0.4325 14 H 6.0974 0.9513 0.6088 H 1 UNL11111111 0.1397 15 H 5.4798 0.5952 -1.0075 H 1 UNL11111111 0.1421 16 H 4.8949 2.0137 -0.1309 H 1 UNL11111111 0.1424 17 H 4.4276 -0.9119 0.7513 H 1 UNL11111111 0.1329 18 H 3.8264 0.5121 1.6045 H 1 UNL11111111 0.1341 19 H 2.4946 1.1748 -0.4648 H 1 UNL11111111 0.1376 20 H 3.0815 -0.2683 -1.2941 H 1 UNL11111111 0.1360 21 H 2.0590 -1.7110 0.5607 H 1 UNL11111111 0.1363 22 H 1.4170 -0.2472 1.3138 H 1 UNL11111111 0.1393 23 H 0.1597 0.2914 -0.8414 H 1 UNL11111111 0.1532 24 H 0.7555 -1.2092 -1.5550 H 1 UNL11111111 0.1493 25 H -0.3164 -2.4021 0.5881 H 1 UNL11111111 0.1425 26 H -2.6944 -1.7976 0.4244 H 1 UNL11111111 0.1488 27 H -1.6380 1.5303 0.6474 H 1 UNL11111111 0.1621 28 H -1.9602 2.1834 -0.9770 H 1 UNL11111111 0.1517 29 H -4.7185 1.3407 1.5347 H 1 UNL11111111 0.1484 30 H -4.9452 -0.3349 1.0022 H 1 UNL11111111 0.1478 31 H -3.4588 0.1387 1.8357 H 1 UNL11111111 0.1518 @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