@MOLECULE (2R)-1,1-dimethyl-2-[(Z)-2-[(1R,2S)-2-methylcyclopropyl]vinyl]cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1729 0.3945 0.1006 C.3 1 UNL11111111 0.5873 2 C -2.2792 1.7380 -0.6043 C.3 1 UNL11111111 -0.9942 3 C -2.3450 0.5572 1.6004 C.3 1 UNL11111111 -1.0338 4 C -3.0828 -0.7123 -0.5222 C.3 1 UNL11111111 -0.5454 5 C -1.8343 -1.5279 -0.9332 C.3 1 UNL11111111 -0.4223 6 C -0.9007 -0.4282 -0.3451 C.3 1 UNL11111111 0.0985 7 H -0.3320 0.0995 -1.1334 H 1 UNL11111111 0.0868 8 C -0.0143 -0.8828 0.7521 C.2 1 UNL11111111 -0.3816 9 C 1.2065 -0.3908 0.9900 C.2 1 UNL11111111 -0.2033 10 C 1.8412 0.6857 0.2069 C.3 1 UNL11111111 -0.1950 11 H 1.4416 1.6752 0.4723 H 1 UNL11111111 0.1869 12 C 2.2405 0.4554 -1.2386 C.3 1 UNL11111111 -0.6162 13 C 3.3126 0.6033 -0.1804 C.3 1 UNL11111111 0.0297 14 H 3.8880 1.5362 -0.1620 H 1 UNL11111111 0.1551 15 C 4.1423 -0.5917 0.2039 C.3 1 UNL11111111 -0.8968 16 H -1.5181 2.4371 -0.2382 H 1 UNL11111111 0.2726 17 H -2.1438 1.6417 -1.6876 H 1 UNL11111111 0.2464 18 H -3.2604 2.1972 -0.4367 H 1 UNL11111111 0.2557 19 H -3.2869 1.0628 1.8395 H 1 UNL11111111 0.2750 20 H -2.3500 -0.4085 2.1184 H 1 UNL11111111 0.2911 21 H -1.5279 1.1503 2.0295 H 1 UNL11111111 0.2790 22 H -3.7366 -1.2128 0.1939 H 1 UNL11111111 0.2100 23 H -3.6984 -0.3725 -1.3566 H 1 UNL11111111 0.1903 24 H -1.7503 -2.5022 -0.4472 H 1 UNL11111111 0.2054 25 H -1.7211 -1.6778 -2.0087 H 1 UNL11111111 0.1567 26 H -0.4278 -1.6705 1.3831 H 1 UNL11111111 0.2366 27 H 1.8116 -0.7611 1.8193 H 1 UNL11111111 0.2063 28 H 2.0670 -0.5182 -1.6888 H 1 UNL11111111 0.2762 29 H 2.0879 1.2399 -1.9712 H 1 UNL11111111 0.2144 30 H 4.9916 -0.7165 -0.4806 H 1 UNL11111111 0.2525 31 H 4.5436 -0.4858 1.2201 H 1 UNL11111111 0.2687 32 H 3.5650 -1.5258 0.1768 H 1 UNL11111111 0.3076 @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