@MOLECULE (1S,2S)-1-[(E)-2-[(1R)-2,2-dimethylcyclopropyl]vinyl]-2-methyl-cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9285 0.2564 -0.1039 C.3 1 UNL11111111 0.4697 2 C -3.7966 0.2939 -1.3369 C.3 1 UNL11111111 -1.0550 3 C -2.5599 1.6290 0.3980 C.3 1 UNL11111111 -0.9002 4 C -3.1421 -0.8597 0.8975 C.3 1 UNL11111111 -0.6716 5 C -1.9105 -0.8859 0.0112 C.3 1 UNL11111111 -0.2131 6 H -1.8930 -1.6215 -0.8034 H 1 UNL11111111 0.2142 7 C -0.5819 -0.6187 0.5864 C.2 1 UNL11111111 -0.2048 8 C 0.5367 -0.6888 -0.1441 C.2 1 UNL11111111 -0.4030 9 C 1.8773 -0.3849 0.4116 C.3 1 UNL11111111 -0.0859 10 H 1.8480 -0.1728 1.4938 H 1 UNL11111111 0.1620 11 C 2.6536 0.7141 -0.3982 C.3 1 UNL11111111 0.1972 12 H 2.1052 1.0434 -1.2969 H 1 UNL11111111 0.1253 13 C 3.1003 1.9047 0.4240 C.3 1 UNL11111111 -0.9879 14 C 3.7680 -0.3237 -0.7222 C.3 1 UNL11111111 -0.5510 15 C 2.9819 -1.4205 0.0380 C.3 1 UNL11111111 -0.3424 16 H -3.2906 0.8171 -2.1591 H 1 UNL11111111 0.2910 17 H -4.0535 -0.7088 -1.6986 H 1 UNL11111111 0.2911 18 H -4.7402 0.8191 -1.1401 H 1 UNL11111111 0.3049 19 H -3.4528 2.2449 0.5624 H 1 UNL11111111 0.2625 20 H -2.0098 1.5929 1.3467 H 1 UNL11111111 0.2533 21 H -1.9195 2.1530 -0.3244 H 1 UNL11111111 0.2700 22 H -3.0377 -0.6584 1.9583 H 1 UNL11111111 0.2532 23 H -3.9293 -1.5884 0.7372 H 1 UNL11111111 0.2487 24 H -0.5652 -0.3510 1.6419 H 1 UNL11111111 0.2353 25 H 0.5192 -0.9616 -1.1981 H 1 UNL11111111 0.2514 26 H 3.6843 1.6014 1.3008 H 1 UNL11111111 0.2908 27 H 3.7277 2.5820 -0.1678 H 1 UNL11111111 0.2635 28 H 2.2399 2.4820 0.7851 H 1 UNL11111111 0.2627 29 H 3.9055 -0.5180 -1.7875 H 1 UNL11111111 0.1930 30 H 4.7441 -0.0880 -0.2930 H 1 UNL11111111 0.2239 31 H 3.5050 -1.8439 0.8971 H 1 UNL11111111 0.1630 32 H 2.6340 -2.2462 -0.5865 H 1 UNL11111111 0.1881 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 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 7 24 1 26 8 25 1 27 13 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1 32 15 31 1 33 15 32 1