@MOLECULE [(Z)-2-methylbut-1-enyl]cyclopentane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6170 -0.7954 -0.9528 C.3 1 UNL11111111 -0.2703 2 C -3.0212 -0.2038 -0.7426 C.3 1 UNL11111111 -0.2627 3 C -2.9902 0.5670 0.5937 C.3 1 UNL11111111 -0.2624 4 C -1.5587 0.4577 1.1478 C.3 1 UNL11111111 -0.2712 5 C -0.6780 0.0361 -0.0499 C.3 1 UNL11111111 -0.0950 6 C 0.5022 -0.7648 0.3850 C.2 1 UNL11111111 -0.2420 7 C 1.7705 -0.5284 0.0268 C.2 1 UNL11111111 0.0332 8 C 2.8795 -1.4041 0.5172 C.3 1 UNL11111111 -0.4552 9 C 2.1990 0.5943 -0.8717 C.3 1 UNL11111111 -0.2703 10 C 2.3774 1.8808 -0.0597 C.3 1 UNL11111111 -0.4264 11 H -1.5934 -1.8592 -0.6628 H 1 UNL11111111 0.1383 12 H -1.3020 -0.7532 -2.0050 H 1 UNL11111111 0.1311 13 H -3.2886 0.4706 -1.5724 H 1 UNL11111111 0.1303 14 H -3.7859 -0.9956 -0.7292 H 1 UNL11111111 0.1302 15 H -3.2693 1.6217 0.4388 H 1 UNL11111111 0.1301 16 H -3.7210 0.1559 1.3072 H 1 UNL11111111 0.1304 17 H -1.2116 1.4048 1.5851 H 1 UNL11111111 0.1309 18 H -1.5086 -0.2920 1.9549 H 1 UNL11111111 0.1372 19 H -0.3664 0.9531 -0.6018 H 1 UNL11111111 0.1383 20 H 0.2558 -1.6003 1.0398 H 1 UNL11111111 0.1478 21 H 3.2022 -2.1014 -0.2693 H 1 UNL11111111 0.1551 22 H 3.7574 -0.8150 0.8157 H 1 UNL11111111 0.1533 23 H 2.5879 -2.0077 1.3866 H 1 UNL11111111 0.1511 24 H 3.1444 0.3421 -1.3924 H 1 UNL11111111 0.1423 25 H 1.4598 0.7544 -1.6827 H 1 UNL11111111 0.1444 26 H 3.1185 1.7474 0.7367 H 1 UNL11111111 0.1444 27 H 2.7099 2.7091 -0.6933 H 1 UNL11111111 0.1396 28 H 1.4377 2.1813 0.4195 H 1 UNL11111111 0.1474 @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 7 9 1 10 9 10 1 11 1 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 6 20 1 21 8 21 1 22 8 22 1 23 8 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 10 28 1