@MOLECULE [(Z)-4-methylpent-1-enyl]cyclobutane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1493 0.4466 0.6615 C.3 1 UNL11111111 -0.2831 2 C -3.6513 -0.6229 -0.3423 C.3 1 UNL11111111 -0.2751 3 C -2.1871 -1.0180 -0.6640 C.3 1 UNL11111111 -0.2767 4 C -1.6721 0.0358 0.3685 C.3 1 UNL11111111 -0.1092 5 C -0.8320 1.0976 -0.2376 C.2 1 UNL11111111 -0.1871 6 C 0.4964 1.1923 -0.1201 C.2 1 UNL11111111 -0.1546 7 C 1.3708 0.2540 0.6440 C.3 1 UNL11111111 -0.2985 8 C 2.4984 -0.2992 -0.2559 C.3 1 UNL11111111 -0.0486 9 C 3.6284 0.7255 -0.4101 C.3 1 UNL11111111 -0.4550 10 C 3.0485 -1.5998 0.3428 C.3 1 UNL11111111 -0.4571 11 H -3.3978 1.4746 0.3911 H 1 UNL11111111 0.1401 12 H -3.4601 0.2844 1.6950 H 1 UNL11111111 0.1367 13 H -4.2466 -1.4205 0.1073 H 1 UNL11111111 0.1362 14 H -4.2083 -0.2206 -1.1911 H 1 UNL11111111 0.1369 15 H -1.9252 -2.0483 -0.4201 H 1 UNL11111111 0.1363 16 H -1.8803 -0.8218 -1.6939 H 1 UNL11111111 0.1430 17 H -1.1922 -0.4301 1.2470 H 1 UNL11111111 0.1396 18 H -1.3858 1.8293 -0.8285 H 1 UNL11111111 0.1460 19 H 1.0368 2.0064 -0.6066 H 1 UNL11111111 0.1424 20 H 1.8050 0.7754 1.5214 H 1 UNL11111111 0.1501 21 H 0.7900 -0.5898 1.0663 H 1 UNL11111111 0.1459 22 H 2.0710 -0.5221 -1.2637 H 1 UNL11111111 0.1341 23 H 4.4076 0.3566 -1.0856 H 1 UNL11111111 0.1415 24 H 3.2581 1.6711 -0.8203 H 1 UNL11111111 0.1429 25 H 4.1042 0.9468 0.5512 H 1 UNL11111111 0.1437 26 H 2.2751 -2.3736 0.3970 H 1 UNL11111111 0.1428 27 H 3.8681 -1.9987 -0.2645 H 1 UNL11111111 0.1428 28 H 3.4352 -1.4435 1.3551 H 1 UNL11111111 0.1439 @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 8 9 1 10 8 10 1 11 1 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 5 18 1 19 6 19 1 20 7 20 1 21 7 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 10 28 1