@MOLECULE [(Z)-2-[(1S)-2,2-dimethylcyclopropyl]vinyl]cyclopentane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5347 -0.8038 -0.9019 C.3 1 UNL11111111 -0.2920 2 C -3.7964 0.0760 -0.9115 C.3 1 UNL11111111 -0.4845 3 C -3.7792 0.8942 0.3959 C.3 1 UNL11111111 -0.2368 4 C -2.4377 0.6088 1.0950 C.3 1 UNL11111111 -0.5543 5 C -1.5449 -0.0847 0.0402 C.3 1 UNL11111111 0.3754 6 C -0.5944 -1.0349 0.6903 C.2 1 UNL11111111 -0.5389 7 C 0.7333 -0.8778 0.7279 C.2 1 UNL11111111 -0.1187 8 C 1.4461 0.2589 0.1191 C.3 1 UNL11111111 -0.3342 9 H 1.0300 1.2295 0.4243 H 1 UNL11111111 0.2447 10 C 1.9707 0.1334 -1.3003 C.3 1 UNL11111111 -0.6884 11 C 2.9518 0.2126 -0.1478 C.3 1 UNL11111111 0.5430 12 C 3.7257 1.4943 0.0468 C.3 1 UNL11111111 -1.0352 13 C 3.7505 -1.0122 0.2167 C.3 1 UNL11111111 -1.0199 14 H -2.7678 -1.8156 -0.5311 H 1 UNL11111111 0.1653 15 H -2.1110 -0.9313 -1.9087 H 1 UNL11111111 0.1158 16 H -3.7953 0.7467 -1.7866 H 1 UNL11111111 0.1913 17 H -4.7087 -0.5345 -0.9913 H 1 UNL11111111 0.1859 18 H -3.8904 1.9695 0.1832 H 1 UNL11111111 0.1423 19 H -4.6251 0.6200 1.0455 H 1 UNL11111111 0.1553 20 H -1.9670 1.5279 1.4729 H 1 UNL11111111 0.1833 21 H -2.5867 -0.0450 1.9705 H 1 UNL11111111 0.2078 22 H -0.9981 0.6917 -0.5448 H 1 UNL11111111 0.0974 23 H -1.0672 -1.8959 1.1634 H 1 UNL11111111 0.2471 24 H 1.3665 -1.6056 1.2374 H 1 UNL11111111 0.1774 25 H 1.8418 -0.8044 -1.8316 H 1 UNL11111111 0.2738 26 H 1.8682 0.9661 -1.9866 H 1 UNL11111111 0.2545 27 H 3.1657 2.3755 -0.2886 H 1 UNL11111111 0.2881 28 H 3.9728 1.6482 1.1052 H 1 UNL11111111 0.2825 29 H 4.6687 1.4780 -0.5146 H 1 UNL11111111 0.2967 30 H 4.6981 -1.0449 -0.3363 H 1 UNL11111111 0.2797 31 H 3.9907 -1.0220 1.2876 H 1 UNL11111111 0.2890 32 H 3.2157 -1.9430 -0.0102 H 1 UNL11111111 0.3067 @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 8 11 1 13 11 12 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 12 27 1 29 12 28 1 30 12 29 1 31 13 30 1 32 13 31 1 33 13 32 1