@MOLECULE (2S)-1,1-dimethyl-2-[(E)-2-[(1R,2R)-2-methylcyclopropyl]vinyl]cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2558 -0.5795 -0.1274 C.3 1 UNL11111111 0.5528 2 C -1.4946 -1.6675 0.6090 C.3 1 UNL11111111 -1.0006 3 C -2.7630 -1.0845 -1.4688 C.3 1 UNL11111111 -1.0305 4 C -3.3540 0.1142 0.7401 C.3 1 UNL11111111 -0.5060 5 C -2.5963 1.4600 0.6488 C.3 1 UNL11111111 -0.4005 6 C -1.5009 0.8047 -0.2429 C.3 1 UNL11111111 -0.0358 7 H -1.5206 1.1952 -1.2768 H 1 UNL11111111 0.1266 8 C -0.1267 0.8245 0.3135 C.2 1 UNL11111111 -0.4332 9 C 0.9574 0.6652 -0.4553 C.2 1 UNL11111111 -0.2016 10 C 2.3219 0.6575 0.0966 C.3 1 UNL11111111 -0.1696 11 H 2.4069 1.1210 1.0870 H 1 UNL11111111 0.2167 12 C 3.5065 0.7928 -0.8439 C.3 1 UNL11111111 -0.6665 13 C 3.2169 -0.5442 -0.2014 C.3 1 UNL11111111 0.0508 14 H 2.8046 -1.3392 -0.8332 H 1 UNL11111111 0.1778 15 C 4.1236 -1.0684 0.8778 C.3 1 UNL11111111 -0.8607 16 H -0.6061 -1.9798 0.0463 H 1 UNL11111111 0.2794 17 H -1.1478 -1.3271 1.5921 H 1 UNL11111111 0.2878 18 H -2.1194 -2.5531 0.7679 H 1 UNL11111111 0.2841 19 H -3.4412 -1.9360 -1.3408 H 1 UNL11111111 0.2912 20 H -3.3102 -0.3089 -2.0165 H 1 UNL11111111 0.2597 21 H -1.9346 -1.4151 -2.1065 H 1 UNL11111111 0.2731 22 H -4.3483 0.1200 0.2901 H 1 UNL11111111 0.1907 23 H -3.4472 -0.2862 1.7512 H 1 UNL11111111 0.2094 24 H -3.1500 2.2620 0.1561 H 1 UNL11111111 0.1545 25 H -2.2342 1.8409 1.6064 H 1 UNL11111111 0.1902 26 H -0.0530 0.9632 1.3906 H 1 UNL11111111 0.2765 27 H 0.8799 0.5213 -1.5322 H 1 UNL11111111 0.2115 28 H 3.3377 0.9277 -1.9074 H 1 UNL11111111 0.2305 29 H 4.3707 1.3690 -0.5300 H 1 UNL11111111 0.2585 30 H 4.5863 -0.2650 1.4644 H 1 UNL11111111 0.2696 31 H 3.5712 -1.7072 1.5803 H 1 UNL11111111 0.2559 32 H 4.9384 -1.6698 0.4531 H 1 UNL11111111 0.2577 @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