@MOLECULE (1R,2R)-1-[(E)-2-cyclobutylvinyl]-2-methyl-cyclobutane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1469 -1.1089 -0.3876 C.3 1 UNL11111111 -0.2796 2 C -4.1901 -0.2417 0.3631 C.3 1 UNL11111111 -0.2765 3 C -3.2546 0.9896 0.2541 C.3 1 UNL11111111 -0.2778 4 C -2.2023 0.1273 -0.5138 C.3 1 UNL11111111 -0.1122 5 C -0.9113 -0.0123 0.2052 C.2 1 UNL11111111 -0.1732 6 C 0.2524 0.3898 -0.3153 C.2 1 UNL11111111 -0.1725 7 C 1.5415 0.2557 0.4059 C.3 1 UNL11111111 -0.1351 8 H 1.4074 -0.0772 1.4494 H 1 UNL11111111 0.1433 9 C 2.6068 -0.6006 -0.3667 C.3 1 UNL11111111 -0.0851 10 H 2.2551 -0.9097 -1.3655 H 1 UNL11111111 0.1367 11 C 3.1400 -1.7887 0.4059 C.3 1 UNL11111111 -0.4535 12 C 3.5510 0.6360 -0.4189 C.3 1 UNL11111111 -0.2964 13 C 2.4794 1.4968 0.2950 C.3 1 UNL11111111 -0.2797 14 H -2.7372 -1.9347 0.1979 H 1 UNL11111111 0.1417 15 H -3.4879 -1.5083 -1.3442 H 1 UNL11111111 0.1368 16 H -5.1452 -0.1322 -0.1547 H 1 UNL11111111 0.1361 17 H -4.3943 -0.5650 1.3863 H 1 UNL11111111 0.1372 18 H -3.6587 1.8206 -0.3261 H 1 UNL11111111 0.1368 19 H -2.9040 1.3813 1.2113 H 1 UNL11111111 0.1427 20 H -2.0694 0.4527 -1.5598 H 1 UNL11111111 0.1392 21 H -0.9782 -0.4586 1.1962 H 1 UNL11111111 0.1478 22 H 0.3182 0.8362 -1.3064 H 1 UNL11111111 0.1471 23 H 2.3600 -2.5461 0.5535 H 1 UNL11111111 0.1485 24 H 3.9698 -2.2682 -0.1269 H 1 UNL11111111 0.1455 25 H 3.5100 -1.5016 1.3972 H 1 UNL11111111 0.1467 26 H 4.4810 0.5179 0.1411 H 1 UNL11111111 0.1400 27 H 3.8043 0.9670 -1.4276 H 1 UNL11111111 0.1366 28 H 2.0789 2.3147 -0.3079 H 1 UNL11111111 0.1413 29 H 2.7899 1.9076 1.2573 H 1 UNL11111111 0.1374 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 7 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 5 21 1 23 6 22 1 24 11 23 1 25 11 24 1 26 11 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1