@MOLECULE [(Z)-2-[(1S,2S)-2-methylcyclopropyl]vinyl]cyclopentane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0722 1.1144 -0.6119 C.3 1 UNL1111111 -0.2677 2 C -3.3655 1.1077 0.2224 C.3 1 UNL1111111 -0.2628 3 C -3.4822 -0.2893 0.8673 C.3 1 UNL1111111 -0.2636 4 C -2.2723 -1.1088 0.3848 C.3 1 UNL1111111 -0.2676 5 C -1.2304 -0.0676 -0.0812 C.3 1 UNL1111111 -0.1050 6 C -0.3321 -0.6144 -1.1400 C.2 1 UNL1111111 -0.1732 7 C 1.0048 -0.5808 -1.1048 C.2 1 UNL1111111 -0.1612 8 C 1.7940 0.0132 -0.0119 C.3 1 UNL1111111 -0.1714 9 H 1.3284 0.9010 0.4359 H 1 UNL1111111 0.1613 10 C 2.5843 -0.9061 0.9043 C.3 1 UNL1111111 -0.3333 11 C 3.3171 -0.0164 -0.0739 C.3 1 UNL1111111 -0.1277 12 H 3.7879 -0.4874 -0.9438 H 1 UNL1111111 0.1508 13 C 4.0922 1.1681 0.4363 C.3 1 UNL1111111 -0.4352 14 H -2.2978 0.9840 -1.6836 H 1 UNL1111111 0.1377 15 H -1.5287 2.0662 -0.5237 H 1 UNL1111111 0.1329 16 H -3.3333 1.8908 0.9974 H 1 UNL1111111 0.1311 17 H -4.2416 1.3307 -0.4059 H 1 UNL1111111 0.1301 18 H -3.4861 -0.2095 1.9668 H 1 UNL1111111 0.1315 19 H -4.4283 -0.7795 0.5909 H 1 UNL1111111 0.1302 20 H -1.8667 -1.7538 1.1778 H 1 UNL1111111 0.1341 21 H -2.5597 -1.7772 -0.4437 H 1 UNL1111111 0.1363 22 H -0.6482 0.2712 0.8080 H 1 UNL1111111 0.1413 23 H -0.8544 -1.0632 -1.9862 H 1 UNL1111111 0.1451 24 H 1.5912 -1.0107 -1.9187 H 1 UNL1111111 0.1463 25 H 2.6250 -0.6938 1.9674 H 1 UNL1111111 0.1560 26 H 2.5543 -1.9784 0.7390 H 1 UNL1111111 0.1579 27 H 5.0938 0.8692 0.7724 H 1 UNL1111111 0.1488 28 H 4.2175 1.9255 -0.3489 H 1 UNL1111111 0.1496 29 H 3.5992 1.6586 1.2849 H 1 UNL1111111 0.1477 @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 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 8 11 1 14 11 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 6 23 1 25 7 24 1 26 10 25 1 27 10 26 1 28 13 27 1 29 13 28 1 30 13 29 1