@MOLECULE 1-[(E)-hex-1-enyl]-1-methyl-cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.8142 -0.3638 -0.7223 C.3 1 UNL11111111 -0.4403 2 C 3.7665 -0.1517 0.3706 C.3 1 UNL11111111 -0.2515 3 C 2.3828 0.0955 -0.2441 C.3 1 UNL11111111 -0.2607 4 C 1.3279 0.3074 0.8529 C.3 1 UNL11111111 -0.2846 5 C -0.0098 0.5651 0.2381 C.2 1 UNL11111111 -0.1475 6 C -1.0927 -0.1586 0.5382 C.2 1 UNL11111111 -0.1807 7 C -2.4294 0.0582 -0.0542 C.3 1 UNL11111111 0.0352 8 C -2.7093 1.4525 -0.5564 C.3 1 UNL11111111 -0.4382 9 C -3.0412 -1.1142 -0.8148 C.3 1 UNL11111111 -0.3296 10 C -3.5939 -0.7319 0.5331 C.3 1 UNL11111111 -0.3362 11 H 5.8061 -0.5431 -0.2935 H 1 UNL11111111 0.1399 12 H 4.5668 -1.2262 -1.3515 H 1 UNL11111111 0.1432 13 H 4.8925 0.5107 -1.3778 H 1 UNL11111111 0.1424 14 H 3.7331 -1.0329 1.0387 H 1 UNL11111111 0.1340 15 H 4.0555 0.7034 1.0102 H 1 UNL11111111 0.1330 16 H 2.4173 0.9744 -0.9140 H 1 UNL11111111 0.1371 17 H 2.0918 -0.7603 -0.8823 H 1 UNL11111111 0.1414 18 H 1.3063 -0.5714 1.5274 H 1 UNL11111111 0.1438 19 H 1.6130 1.1663 1.4958 H 1 UNL11111111 0.1482 20 H -0.0351 1.3875 -0.4739 H 1 UNL11111111 0.1461 21 H -1.0389 -0.9839 1.2500 H 1 UNL11111111 0.1481 22 H -2.0902 1.6907 -1.4314 H 1 UNL11111111 0.1510 23 H -3.7564 1.5834 -0.8559 H 1 UNL11111111 0.1480 24 H -2.4966 2.2003 0.2194 H 1 UNL11111111 0.1538 25 H -3.6201 -0.9231 -1.7121 H 1 UNL11111111 0.1559 26 H -2.4733 -2.0328 -0.9246 H 1 UNL11111111 0.1573 27 H -3.4282 -1.3798 1.3878 H 1 UNL11111111 0.1551 28 H -4.5715 -0.2669 0.6058 H 1 UNL11111111 0.1559 @BOND 1 1 2 1 2 2 3 1 3 3 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 1 12 1 13 1 13 1 14 2 14 1 15 2 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