@MOLECULE (2R)-1,1-dimethyl-2-[(Z)-2-[(1R,2R)-2-methylcyclopropyl]vinyl]cyclopropane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8831 -0.4411 -0.0884 C.3 1 UNL111 0.0654 2 C -1.9175 -1.7805 0.6044 C.3 1 UNL111 -0.4454 3 C -1.6756 -0.5529 -1.5770 C.3 1 UNL111 -0.4414 4 C -2.7569 0.6743 0.4499 C.3 1 UNL111 -0.3588 5 C -1.2573 0.7382 0.6642 C.3 1 UNL111 -0.1898 6 H -0.8786 0.5419 1.6764 H 1 UNL111 0.1617 7 C -0.4515 1.7315 -0.0656 C.2 1 UNL111 -0.1443 8 C 0.8820 1.6737 -0.1688 C.2 1 UNL111 -0.1637 9 C 1.7021 0.6128 0.4413 C.3 1 UNL111 -0.1663 10 H 1.4509 0.4246 1.4937 H 1 UNL111 0.1618 11 C 3.1483 0.4415 0.0186 C.3 1 UNL111 -0.3426 12 C 2.1209 -0.5832 -0.4085 C.3 1 UNL111 -0.1214 13 H 1.8094 -0.5905 -1.4590 H 1 UNL111 0.1522 14 C 2.1368 -1.9559 0.2062 C.3 1 UNL111 -0.4348 15 H -0.9793 -2.3289 0.4477 H 1 UNL111 0.1495 16 H -2.0629 -1.6879 1.6871 H 1 UNL111 0.1476 17 H -2.7344 -2.4036 0.2178 H 1 UNL111 0.1518 18 H -2.4547 -1.1686 -2.0426 H 1 UNL111 0.1492 19 H -1.6895 0.4263 -2.0723 H 1 UNL111 0.1513 20 H -0.7032 -1.0112 -1.8026 H 1 UNL111 0.1520 21 H -3.2320 1.3638 -0.2401 H 1 UNL111 0.1574 22 H -3.4100 0.4898 1.2959 H 1 UNL111 0.1557 23 H -1.0165 2.5408 -0.5290 H 1 UNL111 0.1473 24 H 1.4359 2.4332 -0.7209 H 1 UNL111 0.1486 25 H 3.5775 1.1105 -0.7203 H 1 UNL111 0.1553 26 H 3.8941 0.1817 0.7627 H 1 UNL111 0.1561 27 H 2.4160 -1.9370 1.2670 H 1 UNL111 0.1480 28 H 1.1480 -2.4291 0.1390 H 1 UNL111 0.1474 29 H 2.8537 -2.6095 -0.3085 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