@MOLECULE (1S,2S)-1-[(E)-2-cyclopropylvinyl]-2-methyl-cyclobutane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.8578 0.2327 -0.4975 C.3 1 UNL11111111 -0.3163 2 C -3.5348 -0.8526 0.4956 C.3 1 UNL11111111 -0.3131 3 C -2.5895 0.3281 0.3344 C.3 1 UNL11111111 -0.1462 4 C -1.2867 0.1025 -0.3148 C.2 1 UNL11111111 -0.1608 5 C -0.1441 0.5923 0.1799 C.2 1 UNL11111111 -0.1679 6 C 1.1730 0.3341 -0.4502 C.3 1 UNL11111111 -0.1375 7 H 1.0782 0.0158 -1.5029 H 1 UNL11111111 0.1444 8 C 2.0836 -0.6324 0.3902 C.3 1 UNL11111111 -0.0832 9 H 1.6306 -0.8997 1.3601 H 1 UNL11111111 0.1376 10 C 2.5380 -1.8716 -0.3522 C.3 1 UNL11111111 -0.4529 11 C 3.1491 0.4955 0.5161 C.3 1 UNL11111111 -0.2955 12 C 2.2290 1.4656 -0.2664 C.3 1 UNL11111111 -0.2792 13 H -3.7880 0.0293 -1.5618 H 1 UNL11111111 0.1569 14 H -4.6747 0.9203 -0.3031 H 1 UNL11111111 0.1538 15 H -4.1184 -0.9462 1.4059 H 1 UNL11111111 0.1536 16 H -3.2315 -1.8343 0.1438 H 1 UNL11111111 0.1577 17 H -2.5672 1.0742 1.1389 H 1 UNL11111111 0.1568 18 H -1.3089 -0.4994 -1.2224 H 1 UNL11111111 0.1480 19 H -0.1197 1.1928 1.0878 H 1 UNL11111111 0.1481 20 H 2.9948 -1.6269 -1.3185 H 1 UNL11111111 0.1468 21 H 3.2807 -2.4321 0.2281 H 1 UNL11111111 0.1458 22 H 1.6952 -2.5458 -0.5492 H 1 UNL11111111 0.1481 23 H 3.3635 0.7988 1.5425 H 1 UNL11111111 0.1367 24 H 4.0988 0.2774 0.0235 H 1 UNL11111111 0.1398 25 H 2.6499 1.8380 -1.2024 H 1 UNL11111111 0.1375 26 H 1.8790 2.3242 0.3110 H 1 UNL11111111 0.1409 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 5 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 8 10 1 11 8 11 1 12 11 12 1 13 6 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 4 18 1 20 5 19 1 21 10 20 1 22 10 21 1 23 10 22 1 24 11 23 1 25 11 24 1 26 12 25 1 27 12 26 1