@MOLECULE (1S,2S)-1-[(E)-hept-1-enyl]-2-methyl-cyclopropane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.8748 0.1984 -0.1033 C.3 1 UNL11111111 -0.4403 2 C 4.5286 0.1450 0.6191 C.3 1 UNL11111111 -0.2508 3 C 3.3897 -0.1304 -0.3719 C.3 1 UNL11111111 -0.2735 4 C 2.0403 -0.1763 0.3539 C.3 1 UNL11111111 -0.2640 5 C 0.8970 -0.4600 -0.6330 C.3 1 UNL11111111 -0.2790 6 C -0.4153 -0.4382 0.0806 C.2 1 UNL11111111 -0.1542 7 C -1.4455 0.3183 -0.3133 C.2 1 UNL11111111 -0.1677 8 C -2.7380 0.3111 0.3928 C.3 1 UNL11111111 -0.1731 9 H -2.6700 -0.0012 1.4424 H 1 UNL11111111 0.1593 10 C -3.7953 1.3418 0.0389 C.3 1 UNL11111111 -0.3400 11 C -3.9879 -0.0960 -0.3850 C.3 1 UNL11111111 -0.1226 12 H -3.8675 -0.3378 -1.4473 H 1 UNL11111111 0.1534 13 C -5.0275 -0.9462 0.2918 C.3 1 UNL11111111 -0.4353 14 H 6.6938 0.3966 0.5967 H 1 UNL11111111 0.1401 15 H 6.0954 -0.7482 -0.6090 H 1 UNL11111111 0.1419 16 H 5.8915 0.9888 -0.8619 H 1 UNL11111111 0.1424 17 H 4.5493 -0.6386 1.3999 H 1 UNL11111111 0.1335 18 H 4.3459 1.0977 1.1512 H 1 UNL11111111 0.1345 19 H 3.3741 0.6506 -1.1550 H 1 UNL11111111 0.1370 20 H 3.5724 -1.0845 -0.8996 H 1 UNL11111111 0.1359 21 H 2.0590 -0.9492 1.1445 H 1 UNL11111111 0.1368 22 H 1.8548 0.7838 0.8720 H 1 UNL11111111 0.1417 23 H 0.9234 0.2754 -1.4609 H 1 UNL11111111 0.1437 24 H 1.0447 -1.4501 -1.1130 H 1 UNL11111111 0.1479 25 H -0.4771 -1.0903 0.9499 H 1 UNL11111111 0.1446 26 H -1.3828 0.9715 -1.1821 H 1 UNL11111111 0.1475 27 H -4.4127 1.7621 0.8263 H 1 UNL11111111 0.1568 28 H -3.5810 2.0993 -0.7081 H 1 UNL11111111 0.1562 29 H -6.0102 -0.8190 -0.1812 H 1 UNL11111111 0.1497 30 H -4.7655 -2.0111 0.2310 H 1 UNL11111111 0.1503 31 H -5.1448 -0.7012 1.3543 H 1 UNL11111111 0.1474 @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