@MOLECULE (2-methyl-1-propenyl)cyclopentane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.2576 1.0065 -0.6857 C.3 1 UNL111111111 -0.2707 2 C -2.7305 0.7591 -0.3176 C.3 1 UNL111111111 -0.2632 3 C -2.7985 -0.6209 0.3690 C.3 1 UNL111111111 -0.2627 4 C -1.3659 -1.1820 0.3996 C.3 1 UNL111111111 -0.2716 5 C -0.4378 0.0369 0.1963 C.3 1 UNL111111111 -0.0913 6 C 0.8432 -0.3424 -0.4664 C.2 1 UNL111111111 -0.2519 7 C 2.0645 -0.0220 -0.0194 C.2 1 UNL111111111 0.0550 8 C 2.3136 0.7623 1.2270 C.3 1 UNL111111111 -0.4563 9 C 3.2921 -0.4465 -0.7598 C.3 1 UNL111111111 -0.4552 10 H -1.0830 0.8002 -1.7549 H 1 UNL111111111 0.1381 11 H -0.9580 2.0507 -0.5188 H 1 UNL111111111 0.1310 12 H -3.1019 1.5473 0.3574 H 1 UNL111111111 0.1302 13 H -3.3712 0.7915 -1.2124 H 1 UNL111111111 0.1306 14 H -3.2016 -0.5250 1.3901 H 1 UNL111111111 0.1302 15 H -3.4776 -1.3007 -0.1684 H 1 UNL111111111 0.1304 16 H -1.1447 -1.7003 1.3436 H 1 UNL111111111 0.1316 17 H -1.2204 -1.9242 -0.4024 H 1 UNL111111111 0.1371 18 H -0.2570 0.5139 1.1871 H 1 UNL111111111 0.1356 19 H 0.7180 -0.9172 -1.3831 H 1 UNL111111111 0.1485 20 H 2.0575 0.1735 2.1201 H 1 UNL111111111 0.1574 21 H 3.3619 1.0689 1.3319 H 1 UNL111111111 0.1510 22 H 1.7091 1.6801 1.2555 H 1 UNL111111111 0.1561 23 H 3.0666 -1.0631 -1.6395 H 1 UNL111111111 0.1509 24 H 3.8608 0.4250 -1.1138 H 1 UNL111111111 0.1549 25 H 3.9594 -1.0358 -0.1153 H 1 UNL111111111 0.1545 @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 1 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 6 19 1 20 8 20 1 21 8 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 9 25 1