@MOLECULE (1S,2S)-1-[(Z)-2-cyclopropylvinyl]-2-methyl-cyclopropane 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1695 0.6218 -0.4490 C.3 1 UNL11111111 -0.3173 2 C -2.7667 0.3378 0.9747 C.3 1 UNL11111111 -0.3108 3 C -1.7156 0.3307 -0.1236 C.3 1 UNL11111111 -0.1506 4 C -1.1229 -0.9585 -0.5207 C.2 1 UNL11111111 -0.1571 5 C 0.1530 -1.2912 -0.2885 C.2 1 UNL11111111 -0.1539 6 C 1.1152 -0.4101 0.3945 C.3 1 UNL11111111 -0.1762 7 H 0.6752 0.1659 1.2189 H 1 UNL11111111 0.1644 8 C 2.5628 -0.8403 0.5395 C.3 1 UNL11111111 -0.3394 9 C 2.2071 0.2556 -0.4393 C.3 1 UNL11111111 -0.1206 10 H 2.2418 0.0165 -1.5088 H 1 UNL11111111 0.1546 11 C 2.5943 1.6789 -0.1477 C.3 1 UNL11111111 -0.4351 12 H -3.7558 -0.1072 -1.0002 H 1 UNL11111111 0.1558 13 H -3.4583 1.6276 -0.7387 H 1 UNL11111111 0.1541 14 H -2.7670 1.1369 1.7088 H 1 UNL11111111 0.1538 15 H -3.0566 -0.6000 1.4404 H 1 UNL11111111 0.1587 16 H -1.0094 1.1710 -0.1644 H 1 UNL11111111 0.1622 17 H -1.7984 -1.6490 -1.0267 H 1 UNL11111111 0.1484 18 H 0.5470 -2.2568 -0.6070 H 1 UNL11111111 0.1481 19 H 3.0993 -0.5985 1.4515 H 1 UNL11111111 0.1570 20 H 2.8785 -1.8102 0.1691 H 1 UNL11111111 0.1558 21 H 3.6424 1.8649 -0.4183 H 1 UNL11111111 0.1507 22 H 1.9754 2.3826 -0.7202 H 1 UNL11111111 0.1495 23 H 2.4822 1.9358 0.9127 H 1 UNL11111111 0.1477 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 5 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 9 10 1 11 6 9 1 12 9 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 4 17 1 19 5 18 1 20 8 19 1 21 8 20 1 22 11 21 1 23 11 22 1 24 11 23 1