@MOLECULE [(Z,3R)-3-methylpent-1-enyl]cyclopropane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9066 1.4957 -0.2938 C.3 1 UNL11111111 -0.4358 2 C 2.0988 0.5961 0.6402 C.3 1 UNL11111111 -0.2585 3 C 1.1564 -0.3429 -0.1434 C.3 1 UNL11111111 -0.0929 4 H 0.6302 0.2518 -0.9304 H 1 UNL11111111 0.1432 5 C 1.9341 -1.4723 -0.8324 C.3 1 UNL11111111 -0.4445 6 C 0.1687 -0.9333 0.8200 C.2 1 UNL11111111 -0.1677 7 C -1.1161 -0.5758 0.9140 C.2 1 UNL11111111 -0.1706 8 C -1.7502 0.4621 0.0808 C.3 1 UNL11111111 -0.1480 9 C -2.6037 0.0318 -1.1003 C.3 1 UNL11111111 -0.3119 10 C -3.2572 0.6376 0.1154 C.3 1 UNL11111111 -0.3194 11 H 3.5470 0.9095 -0.9623 H 1 UNL11111111 0.1427 12 H 2.2542 2.1138 -0.9205 H 1 UNL11111111 0.1417 13 H 3.5559 2.1719 0.2736 H 1 UNL11111111 0.1398 14 H 2.7771 0.0015 1.2792 H 1 UNL11111111 0.1375 15 H 1.5004 1.2195 1.3332 H 1 UNL11111111 0.1381 16 H 1.2549 -2.1423 -1.3716 H 1 UNL11111111 0.1448 17 H 2.6514 -1.0727 -1.5570 H 1 UNL11111111 0.1441 18 H 2.4951 -2.0763 -0.1118 H 1 UNL11111111 0.1434 19 H 0.5830 -1.7023 1.4721 H 1 UNL11111111 0.1446 20 H -1.7765 -1.0531 1.6394 H 1 UNL11111111 0.1480 21 H -1.1369 1.3663 -0.0309 H 1 UNL11111111 0.1599 22 H -2.5566 0.5926 -2.0280 H 1 UNL11111111 0.1533 23 H -2.7299 -1.0272 -1.3076 H 1 UNL11111111 0.1585 24 H -3.8587 0.0140 0.7699 H 1 UNL11111111 0.1557 25 H -3.6794 1.6362 0.0613 H 1 UNL11111111 0.1540 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 7 8 1 8 8 9 1 9 9 10 1 10 8 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 5 16 1 17 5 17 1 18 5 18 1 19 6 19 1 20 7 20 1 21 8 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1