@MOLECULE (1S,2R)-1-methyl-2-[(E)-2-[(1S,2S)-2-methylcyclobutyl]vinyl]cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.0944 -0.6383 0.2101 C.3 1 UNL1111111 0.1221 2 H 3.5422 -1.2009 1.0477 H 1 UNL1111111 0.1252 3 C 2.8141 -1.5640 -0.9544 C.3 1 UNL1111111 -0.9635 4 C 3.9027 0.6442 -0.1449 C.3 1 UNL1111111 -0.4913 5 C 2.7349 1.5313 0.3503 C.3 1 UNL1111111 -0.3906 6 C 1.9002 0.2605 0.6997 C.3 1 UNL1111111 -0.1002 7 H 1.7327 0.1538 1.7863 H 1 UNL1111111 0.1426 8 C 0.6380 0.1335 -0.0688 C.2 1 UNL1111111 -0.2638 9 C -0.5063 -0.2837 0.4830 C.2 1 UNL1111111 -0.3708 10 C -1.7728 -0.3754 -0.2838 C.3 1 UNL1111111 -0.0763 11 H -1.6028 -0.3666 -1.3739 H 1 UNL1111111 0.1572 12 C -2.8464 0.6795 0.1666 C.3 1 UNL1111111 0.1708 13 H -2.5180 1.2658 1.0415 H 1 UNL1111111 0.1318 14 C -3.3379 1.5908 -0.9384 C.3 1 UNL1111111 -0.9904 15 C -3.8121 -0.4799 0.5490 C.3 1 UNL1111111 -0.5277 16 C -2.7342 -1.5206 0.1559 C.3 1 UNL1111111 -0.3572 17 H 3.7220 -2.0924 -1.2680 H 1 UNL1111111 0.2640 18 H 2.0623 -2.3180 -0.6871 H 1 UNL1111111 0.2752 19 H 2.4315 -1.0228 -1.8278 H 1 UNL1111111 0.2851 20 H 4.8330 0.7599 0.4135 H 1 UNL1111111 0.1855 21 H 4.1325 0.7527 -1.2069 H 1 UNL1111111 0.2205 22 H 2.9710 2.1585 1.2120 H 1 UNL1111111 0.1801 23 H 2.2920 2.1670 -0.4197 H 1 UNL1111111 0.1864 24 H 0.7028 0.4097 -1.1203 H 1 UNL1111111 0.2485 25 H -0.5740 -0.5618 1.5332 H 1 UNL1111111 0.2544 26 H -3.6889 1.0270 -1.8107 H 1 UNL1111111 0.2917 27 H -4.1722 2.2143 -0.5954 H 1 UNL1111111 0.2672 28 H -2.5410 2.2629 -1.2805 H 1 UNL1111111 0.2659 29 H -4.1010 -0.4975 1.6011 H 1 UNL1111111 0.1905 30 H -4.7227 -0.5255 -0.0519 H 1 UNL1111111 0.2197 31 H -3.0242 -2.1944 -0.6523 H 1 UNL1111111 0.1684 32 H -2.3664 -2.1278 0.9857 H 1 UNL1111111 0.1793 @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 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 5 23 1 25 8 24 1 26 9 25 1 27 14 26 1 28 14 27 1 29 14 28 1 30 15 29 1 31 15 30 1 32 16 31 1 33 16 32 1