@MOLECULE 1-methyl-1-[(Z)-4-methylpent-1-enyl]cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4379 -0.1164 -0.2088 C.3 1 UNL11111111 -0.0496 2 C -3.3443 -0.7125 0.8751 C.3 1 UNL11111111 -0.4570 3 C -2.3244 1.4013 -0.0252 C.3 1 UNL11111111 -0.4537 4 C -1.0436 -0.7725 -0.1368 C.3 1 UNL11111111 -0.3037 5 C -0.1988 -0.3897 -1.3066 C.2 1 UNL11111111 -0.1325 6 C 1.0692 0.0259 -1.2303 C.2 1 UNL11111111 -0.1938 7 C 1.8304 0.2107 0.0259 C.3 1 UNL11111111 0.0392 8 C 1.5876 1.5634 0.6502 C.3 1 UNL11111111 -0.4380 9 C 2.0891 -0.9833 0.9306 C.3 1 UNL11111111 -0.3355 10 C 3.2201 -0.3976 0.1216 C.3 1 UNL11111111 -0.3372 11 H -2.8854 -0.3272 -1.2096 H 1 UNL11111111 0.1286 12 H -4.3474 -0.2741 0.8361 H 1 UNL11111111 0.1427 13 H -3.4528 -1.7957 0.7557 H 1 UNL11111111 0.1414 14 H -2.9441 -0.5280 1.8780 H 1 UNL11111111 0.1457 15 H -1.6578 1.8396 -0.7776 H 1 UNL11111111 0.1476 16 H -3.2999 1.8888 -0.1197 H 1 UNL11111111 0.1409 17 H -1.9196 1.6573 0.9597 H 1 UNL11111111 0.1430 18 H -0.5567 -0.5051 0.8228 H 1 UNL11111111 0.1567 19 H -1.1490 -1.8775 -0.1123 H 1 UNL11111111 0.1488 20 H -0.6966 -0.4821 -2.2731 H 1 UNL11111111 0.1411 21 H 1.6314 0.2830 -2.1291 H 1 UNL11111111 0.1495 22 H 0.5184 1.7127 0.8563 H 1 UNL11111111 0.1545 23 H 2.1280 1.6889 1.5954 H 1 UNL11111111 0.1479 24 H 1.9073 2.3691 -0.0238 H 1 UNL11111111 0.1523 25 H 2.0730 -0.8561 2.0076 H 1 UNL11111111 0.1538 26 H 1.6851 -1.9542 0.6604 H 1 UNL11111111 0.1571 27 H 3.6202 -0.9541 -0.7200 H 1 UNL11111111 0.1557 28 H 4.0132 0.1499 0.6193 H 1 UNL11111111 0.1547 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 2 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 7 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 6 21 1 22 8 22 1 23 8 23 1 24 8 24 1 25 9 25 1 26 9 26 1 27 10 27 1 28 10 28 1