@MOLECULE (2S)-1,1-dimethyl-2-[(Z)-2-[(1R,2R)-2-methylcyclopropyl]vinyl]cyclopropane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9780 0.3985 -0.2054 C.3 1 UNL111 0.0593 2 C -2.1227 -0.2768 -1.5448 C.3 1 UNL111 -0.4414 3 C -1.9340 1.9032 -0.3048 C.3 1 UNL111 -0.4458 4 C -2.6458 -0.2316 1.0022 C.3 1 UNL111 -0.3572 5 C -1.1363 -0.2664 0.8872 C.3 1 UNL111 -0.1914 6 H -0.5575 0.3976 1.5457 H 1 UNL111 0.1655 7 C -0.4345 -1.5365 0.6288 C.2 1 UNL111 -0.1475 8 C 0.7645 -1.5932 0.0356 C.2 1 UNL111 -0.1597 9 C 1.4662 -0.3903 -0.4459 C.3 1 UNL111 -0.1718 10 H 0.8137 0.2804 -1.0234 H 1 UNL111 0.1664 11 C 2.9289 -0.4608 -0.8338 C.3 1 UNL111 -0.3427 12 C 2.5290 0.2500 0.4408 C.3 1 UNL111 -0.1227 13 H 2.7580 -0.2405 1.3938 H 1 UNL111 0.1544 14 C 2.6117 1.7496 0.5201 C.3 1 UNL111 -0.4343 15 H -1.3064 0.0033 -2.2232 H 1 UNL111 0.1499 16 H -2.1037 -1.3714 -1.4601 H 1 UNL111 0.1536 17 H -3.0691 -0.0002 -2.0266 H 1 UNL111 0.1498 18 H -2.8306 2.2922 -0.8048 H 1 UNL111 0.1527 19 H -1.8750 2.3846 0.6784 H 1 UNL111 0.1477 20 H -1.0620 2.2345 -0.8826 H 1 UNL111 0.1489 21 H -3.1119 0.3969 1.7529 H 1 UNL111 0.1552 22 H -3.2152 -1.1472 0.8803 H 1 UNL111 0.1578 23 H -0.9473 -2.4346 0.9705 H 1 UNL111 0.1484 24 H 1.2771 -2.5398 -0.1267 H 1 UNL111 0.1485 25 H 3.4579 -1.4066 -0.7764 H 1 UNL111 0.1555 26 H 3.2831 0.1125 -1.6841 H 1 UNL111 0.1557 27 H 2.3402 2.2348 -0.4252 H 1 UNL111 0.1466 28 H 1.9360 2.1411 1.2918 H 1 UNL111 0.1485 29 H 3.6292 2.0758 0.7727 H 1 UNL111 0.1502 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 12 13 1 14 9 12 1 15 12 14 1 16 2 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 7 23 1 25 8 24 1 26 11 25 1 27 11 26 1 28 14 27 1 29 14 28 1 30 14 29 1