@MOLECULE 1,1-dimethyl-3-[(Z)-2-[(1S,2S)-2-methylcyclopropyl]vinyl]cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8463 0.4491 -1.0771 C.3 1 UNL11111111 -0.8668 2 C -2.8791 0.2036 0.0686 C.3 1 UNL11111111 0.7826 3 C -3.6550 1.4487 0.4651 C.3 1 UNL11111111 -0.9753 4 C -3.8142 -0.9655 -0.1939 C.3 1 UNL11111111 -1.0310 5 C -1.7045 -0.1400 1.0388 C.3 1 UNL11111111 -0.7574 6 C -0.6750 0.1148 -0.1050 C.3 1 UNL11111111 0.3626 7 C 0.1030 -1.0935 -0.4731 C.2 1 UNL11111111 -0.4406 8 C 1.4116 -1.2665 -0.2539 C.2 1 UNL11111111 -0.2557 9 C 2.2956 -0.2808 0.3893 C.3 1 UNL11111111 -0.1228 10 H 1.7794 0.4210 1.0557 H 1 UNL11111111 0.2189 11 C 3.7073 -0.6906 0.7728 C.3 1 UNL11111111 -0.6076 12 C 3.4958 0.2396 -0.3992 C.3 1 UNL11111111 -0.0194 13 H 3.6510 -0.1611 -1.4076 H 1 UNL11111111 0.1752 14 C 3.8863 1.6871 -0.2816 C.3 1 UNL11111111 -0.8261 15 H -1.9425 -0.2270 -1.9277 H 1 UNL11111111 0.2650 16 H -1.8289 1.4694 -1.4621 H 1 UNL11111111 0.2334 17 H -4.3369 1.7620 -0.3337 H 1 UNL11111111 0.2470 18 H -4.2573 1.2735 1.3639 H 1 UNL11111111 0.2660 19 H -2.9876 2.2918 0.6771 H 1 UNL11111111 0.2511 20 H -3.2611 -1.8728 -0.4639 H 1 UNL11111111 0.2833 21 H -4.4156 -1.2004 0.6916 H 1 UNL11111111 0.2778 22 H -4.5045 -0.7457 -1.0164 H 1 UNL11111111 0.2626 23 H -1.6041 0.5333 1.8905 H 1 UNL11111111 0.2230 24 H -1.7149 -1.1634 1.4181 H 1 UNL11111111 0.2715 25 H -0.0310 0.9904 0.0863 H 1 UNL11111111 0.0725 26 H -0.4852 -1.8804 -0.9494 H 1 UNL11111111 0.2410 27 H 1.9026 -2.1919 -0.5620 H 1 UNL11111111 0.2338 28 H 4.1380 -0.3116 1.6938 H 1 UNL11111111 0.2579 29 H 4.0399 -1.7088 0.6000 H 1 UNL11111111 0.2507 30 H 4.9557 1.8234 -0.4927 H 1 UNL11111111 0.2430 31 H 3.3259 2.3077 -0.9936 H 1 UNL11111111 0.2200 32 H 3.6994 2.0929 0.7200 H 1 UNL11111111 0.2638 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 12 13 1 14 9 12 1 15 12 14 1 16 1 15 1 17 1 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 7 26 1 28 8 27 1 29 11 28 1 30 11 29 1 31 14 30 1 32 14 31 1 33 14 32 1