@MOLECULE (2S)-1,1-dimethyl-2-[(Z)-2-[(1S,2S)-2-methylcyclopropyl]vinyl]cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9882 0.6257 -0.0759 C.3 1 UNL11111111 0.1058 2 C -2.0327 0.8977 -1.5690 C.3 1 UNL11111111 -0.4603 3 C -1.7090 1.9029 0.7003 C.3 1 UNL11111111 -0.4653 4 C -3.2223 -0.1752 0.4496 C.3 1 UNL11111111 -0.3091 5 C -2.3058 -1.3581 0.8418 C.3 1 UNL11111111 -0.2844 6 C -1.0525 -0.5695 0.3604 C.3 1 UNL11111111 -0.1537 7 H -0.3946 -0.2825 1.2028 H 1 UNL11111111 0.1524 8 C -0.2774 -1.2069 -0.7301 C.2 1 UNL11111111 -0.1464 9 C 1.0032 -0.9287 -0.9991 C.2 1 UNL11111111 -0.1767 10 C 1.8109 0.0617 -0.2619 C.3 1 UNL11111111 -0.1678 11 H 1.5565 1.0948 -0.5352 H 1 UNL11111111 0.1624 12 C 2.2234 -0.2080 1.1737 C.3 1 UNL11111111 -0.3396 13 C 3.2606 -0.2572 0.0730 C.3 1 UNL11111111 -0.1266 14 H 3.6460 -1.2415 -0.2178 H 1 UNL11111111 0.1520 15 C 4.3006 0.8251 -0.0217 C.3 1 UNL11111111 -0.4352 16 H -1.0764 1.2972 -1.9284 H 1 UNL11111111 0.1509 17 H -2.2371 -0.0141 -2.1425 H 1 UNL11111111 0.1489 18 H -2.8136 1.6254 -1.8170 H 1 UNL11111111 0.1451 19 H -2.4690 2.6658 0.4974 H 1 UNL11111111 0.1480 20 H -1.6996 1.7284 1.7821 H 1 UNL11111111 0.1471 21 H -0.7343 2.3239 0.4279 H 1 UNL11111111 0.1477 22 H -3.7404 0.2949 1.2871 H 1 UNL11111111 0.1393 23 H -3.9644 -0.4100 -0.3150 H 1 UNL11111111 0.1397 24 H -2.2990 -1.5955 1.9074 H 1 UNL11111111 0.1371 25 H -2.5009 -2.2819 0.2932 H 1 UNL11111111 0.1389 26 H -0.8257 -1.9379 -1.3251 H 1 UNL11111111 0.1444 27 H 1.5283 -1.4232 -1.8170 H 1 UNL11111111 0.1486 28 H 2.2311 0.6056 1.8907 H 1 UNL11111111 0.1545 29 H 1.9120 -1.1303 1.6549 H 1 UNL11111111 0.1587 30 H 5.1481 0.6167 0.6450 H 1 UNL11111111 0.1482 31 H 4.6952 0.9043 -1.0432 H 1 UNL11111111 0.1483 32 H 3.9068 1.8112 0.2536 H 1 UNL11111111 0.1472 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 13 14 1 15 10 13 1 16 13 15 1 17 2 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 8 26 1 28 9 27 1 29 12 28 1 30 12 29 1 31 15 30 1 32 15 31 1 33 15 32 1