@MOLECULE (1R,2R)-1-[(Z)-2-[(1R)-2,2-dimethylcyclopropyl]vinyl]-2-methyl-cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6858 -0.1494 0.1029 C.3 1 UNL11111111 0.0564 2 C -3.5363 -1.3179 -0.3309 C.3 1 UNL11111111 -0.4454 3 C -3.4532 1.1459 0.1720 C.3 1 UNL11111111 -0.4421 4 C -1.5880 -0.3949 1.1211 C.3 1 UNL11111111 -0.3553 5 C -1.2210 -0.1388 -0.3288 C.3 1 UNL11111111 -0.1874 6 H -0.8607 -0.9944 -0.9194 H 1 UNL11111111 0.1632 7 C -0.5503 1.1135 -0.7225 C.2 1 UNL11111111 -0.1612 8 C 0.7260 1.3944 -0.4352 C.2 1 UNL11111111 -0.1668 9 C 1.6095 0.4911 0.3418 C.3 1 UNL11111111 -0.1330 10 H 1.0968 0.1197 1.2490 H 1 UNL11111111 0.1524 11 C 2.2419 -0.6703 -0.5053 C.3 1 UNL11111111 -0.0826 12 H 2.0020 -0.5851 -1.5782 H 1 UNL11111111 0.1371 13 C 1.9410 -2.0635 0.0084 C.3 1 UNL11111111 -0.4533 14 C 3.6628 -0.1358 -0.1603 C.3 1 UNL11111111 -0.2943 15 C 3.0386 1.0316 0.6444 C.3 1 UNL11111111 -0.2852 16 H -3.9912 -1.1324 -1.3125 H 1 UNL11111111 0.1504 17 H -2.9599 -2.2473 -0.4103 H 1 UNL11111111 0.1470 18 H -4.3499 -1.5006 0.3829 H 1 UNL11111111 0.1501 19 H -4.3150 1.0587 0.8461 H 1 UNL11111111 0.1492 20 H -2.8348 1.9737 0.5432 H 1 UNL11111111 0.1525 21 H -3.8314 1.4372 -0.8161 H 1 UNL11111111 0.1488 22 H -1.3720 0.3642 1.8666 H 1 UNL11111111 0.1600 23 H -1.4520 -1.3832 1.5450 H 1 UNL11111111 0.1538 24 H -1.1669 1.8015 -1.3016 H 1 UNL11111111 0.1493 25 H 1.1839 2.3239 -0.7719 H 1 UNL11111111 0.1462 26 H 0.8763 -2.3045 -0.0989 H 1 UNL11111111 0.1461 27 H 2.5113 -2.8207 -0.5428 H 1 UNL11111111 0.1458 28 H 2.1928 -2.1707 1.0704 H 1 UNL11111111 0.1477 29 H 4.2711 -0.8203 0.4343 H 1 UNL11111111 0.1394 30 H 4.2490 0.1718 -1.0280 H 1 UNL11111111 0.1362 31 H 3.2480 2.0230 0.2380 H 1 UNL11111111 0.1384 32 H 3.2952 1.0406 1.7054 H 1 UNL11111111 0.1368 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 2 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 7 24 1 26 8 25 1 27 13 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1 32 15 31 1 33 15 32 1