@MOLECULE [(Z)-2-[(1R,2S)-2-methylcyclopropyl]vinyl]cyclopentane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0022 0.8618 -0.9575 C.3 1 UNL11111111 -0.2698 2 C -3.3149 1.0000 -0.1690 C.3 1 UNL11111111 -0.2622 3 C -3.4434 -0.2725 0.6925 C.3 1 UNL11111111 -0.2633 4 C -2.0952 -1.0133 0.6161 C.3 1 UNL11111111 -0.2666 5 C -1.1107 -0.0508 -0.0883 C.3 1 UNL11111111 -0.1069 6 C -0.1127 -0.8052 -0.9024 C.2 1 UNL11111111 -0.1728 7 C 1.1743 -0.9554 -0.5738 C.2 1 UNL11111111 -0.1610 8 C 1.7928 -0.4105 0.6495 C.3 1 UNL11111111 -0.1721 9 H 1.5027 -0.9810 1.5437 H 1 UNL11111111 0.1608 10 C 2.0050 1.0834 0.8069 C.3 1 UNL11111111 -0.3382 11 C 3.1997 0.1739 0.6180 C.3 1 UNL11111111 -0.1264 12 H 3.8393 -0.0165 1.4879 H 1 UNL11111111 0.1476 13 C 3.9801 0.2281 -0.6670 C.3 1 UNL11111111 -0.4334 14 H -2.1870 0.4087 -1.9458 H 1 UNL11111111 0.1367 15 H -1.5250 1.8347 -1.1439 H 1 UNL11111111 0.1326 16 H -3.2895 1.8979 0.4709 H 1 UNL11111111 0.1323 17 H -4.1776 1.1220 -0.8409 H 1 UNL11111111 0.1300 18 H -3.6949 -0.0153 1.7334 H 1 UNL11111111 0.1306 19 H -4.2609 -0.9142 0.3273 H 1 UNL11111111 0.1305 20 H -1.7260 -1.2953 1.6130 H 1 UNL11111111 0.1323 21 H -2.1986 -1.9523 0.0474 H 1 UNL11111111 0.1372 22 H -0.6016 0.5755 0.6829 H 1 UNL11111111 0.1465 23 H -0.5127 -1.2534 -1.8123 H 1 UNL11111111 0.1444 24 H 1.8537 -1.5303 -1.2055 H 1 UNL11111111 0.1497 25 H 1.7068 1.7499 0.0027 H 1 UNL11111111 0.1614 26 H 1.8286 1.5537 1.7681 H 1 UNL11111111 0.1524 27 H 4.7497 1.0099 -0.6270 H 1 UNL11111111 0.1480 28 H 4.4839 -0.7264 -0.8658 H 1 UNL11111111 0.1474 29 H 3.3416 0.4470 -1.5329 H 1 UNL11111111 0.1523 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 2 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 8 11 1 14 11 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 6 23 1 25 7 24 1 26 10 25 1 27 10 26 1 28 13 27 1 29 13 28 1 30 13 29 1