@MOLECULE (1S,2S)-1-[(E)-2-cyclopropylvinyl]-2-methyl-cyclopropane 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.5931 -0.0508 -0.5656 C.3 1 UNL11111111 -0.3160 2 C -3.1525 -0.8596 0.6263 C.3 1 UNL11111111 -0.3114 3 C -2.3538 0.3655 0.2077 C.3 1 UNL11111111 -0.1483 4 C -1.0218 0.1590 -0.3866 C.2 1 UNL11111111 -0.1578 5 C 0.0882 0.6793 0.1518 C.2 1 UNL11111111 -0.1537 6 C 1.4251 0.4352 -0.4138 C.3 1 UNL11111111 -0.1758 7 H 1.4261 0.2530 -1.4954 H 1 UNL11111111 0.1612 8 C 2.6302 1.1418 0.1799 C.3 1 UNL11111111 -0.3376 9 C 2.4343 -0.3344 0.4371 C.3 1 UNL11111111 -0.1191 10 H 2.1182 -0.6436 1.4403 H 1 UNL11111111 0.1543 11 C 3.3404 -1.3368 -0.2229 C.3 1 UNL11111111 -0.4356 12 H -3.4915 -0.4635 -1.5648 H 1 UNL11111111 0.1567 13 H -4.4883 0.5602 -0.5047 H 1 UNL11111111 0.1538 14 H -3.7285 -0.8317 1.5457 H 1 UNL11111111 0.1536 15 H -2.7276 -1.8486 0.4802 H 1 UNL11111111 0.1584 16 H -2.4274 1.2607 0.8385 H 1 UNL11111111 0.1579 17 H -0.9905 -0.4592 -1.2828 H 1 UNL11111111 0.1496 18 H 0.0561 1.2967 1.0490 H 1 UNL11111111 0.1490 19 H 3.4269 1.4760 -0.4769 H 1 UNL11111111 0.1565 20 H 2.4946 1.8524 0.9890 H 1 UNL11111111 0.1563 21 H 4.2409 -1.5111 0.3807 H 1 UNL11111111 0.1495 22 H 2.8343 -2.3031 -0.3517 H 1 UNL11111111 0.1510 23 H 3.6749 -1.0110 -1.2155 H 1 UNL11111111 0.1474 @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