@MOLECULE (1R,2S)-1-methyl-2-vinyl-cyclobutane 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.8522 0.4747 -0.4407 C.3 1 UNL11111111 -0.0859 2 H -0.5599 0.7203 -1.4757 H 1 UNL11111111 0.1364 3 C -1.5282 1.6567 0.2223 C.3 1 UNL11111111 -0.4533 4 C -1.6255 -0.8725 -0.3388 C.3 1 UNL11111111 -0.2946 5 C -0.4428 -1.5041 0.4365 C.3 1 UNL11111111 -0.2816 6 C 0.3278 -0.1501 0.3861 C.3 1 UNL11111111 -0.1469 7 H 0.4351 0.3094 1.3838 H 1 UNL11111111 0.1460 8 C 1.6135 -0.1901 -0.3557 C.2 1 UNL11111111 -0.1197 9 C 2.7001 0.4714 0.0431 C.2 1 UNL11111111 -0.3347 10 H -1.8280 1.4330 1.2531 H 1 UNL11111111 0.1477 11 H -0.8608 2.5269 0.2565 H 1 UNL11111111 0.1482 12 H -2.4323 1.9540 -0.3231 H 1 UNL11111111 0.1473 13 H -2.5581 -0.8169 0.2265 H 1 UNL11111111 0.1417 14 H -1.8420 -1.3410 -1.3007 H 1 UNL11111111 0.1377 15 H -0.6867 -1.8395 1.4465 H 1 UNL11111111 0.1390 16 H 0.0516 -2.3283 -0.0819 H 1 UNL11111111 0.1410 17 H 1.6080 -0.7929 -1.2641 H 1 UNL11111111 0.1421 18 H 3.6351 0.4581 -0.4941 H 1 UNL11111111 0.1446 19 H 2.7411 1.0766 0.9349 H 1 UNL11111111 0.1448 @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 3 10 1 11 3 11 1 12 3 12 1 13 4 13 1 14 4 14 1 15 5 15 1 16 5 16 1 17 8 17 1 18 9 18 1 19 9 19 1