@MOLECULE (2S)-1-cyclopropylidyne-2-methyl-cyclobutane 20 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3283 0.8527 -0.2326 C.3 1 UNL11111111 -0.3048 2 C -2.5743 -0.5797 0.2335 C.3 1 UNL11111111 -0.3044 3 C -1.2169 -0.0898 -0.0439 C.1 1 UNL11111111 -0.1106 4 C 0.0671 -0.3237 -0.0861 C.1 1 UNL11111111 -0.0020 5 C 1.2753 0.5191 -0.4577 C.3 1 UNL11111111 -0.0899 6 H 1.2903 0.7987 -1.5268 H 1 UNL11111111 0.1444 7 C 1.5008 1.7297 0.4253 C.3 1 UNL11111111 -0.4432 8 C 2.1867 -0.7180 -0.1401 C.3 1 UNL11111111 -0.2864 9 C 0.9102 -1.5392 0.2166 C.3 1 UNL11111111 -0.2815 10 H -2.6251 1.1512 -1.2356 H 1 UNL11111111 0.1615 11 H -2.4672 1.6777 0.4626 H 1 UNL11111111 0.1609 12 H -2.8863 -0.7668 1.2586 H 1 UNL11111111 0.1614 13 H -3.0462 -1.2920 -0.4397 H 1 UNL11111111 0.1617 14 H 1.4537 1.4694 1.4901 H 1 UNL11111111 0.1506 15 H 2.4799 2.1848 0.2362 H 1 UNL11111111 0.1471 16 H 0.7343 2.4951 0.2478 H 1 UNL11111111 0.1498 17 H 2.7456 -1.0962 -0.9961 H 1 UNL11111111 0.1394 18 H 2.8763 -0.5693 0.6910 H 1 UNL11111111 0.1434 19 H 0.8608 -1.8798 1.2560 H 1 UNL11111111 0.1516 20 H 0.7205 -2.4002 -0.4321 H 1 UNL11111111 0.1512 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 3 5 4 5 1 6 5 6 1 7 5 7 1 8 5 8 1 9 8 9 1 10 4 9 1 11 1 10 1 12 1 11 1 13 2 12 1 14 2 13 1 15 7 14 1 16 7 15 1 17 7 16 1 18 8 17 1 19 8 18 1 20 9 19 1 21 9 20 1