@MOLECULE (2S)-2-[(E)-hept-1-enyl]-1,1-dimethyl-cyclobutane 37 37 0 0 0 SMALL USER_CHARGES @ATOM 1 C 6.2422 -0.4862 0.3578 C.3 1 UNL111111111 -0.4403 2 C 4.8629 -0.7461 -0.2478 C.3 1 UNL111111111 -0.2510 3 C 3.8474 0.2994 0.2328 C.3 1 UNL111111111 -0.2737 4 C 2.4740 0.0502 -0.4014 C.3 1 UNL111111111 -0.2643 5 C 1.4746 1.1406 0.0143 C.3 1 UNL111111111 -0.2779 6 C 0.1311 0.8659 -0.5793 C.2 1 UNL111111111 -0.1646 7 C -0.9946 0.8832 0.1408 C.2 1 UNL111111111 -0.1708 8 C -2.3257 0.6037 -0.4489 C.3 1 UNL111111111 -0.1505 9 H -2.3038 0.6600 -1.5518 H 1 UNL111111111 0.1422 10 C -3.0257 -0.7213 0.0521 C.3 1 UNL111111111 0.1028 11 C -3.4446 -1.6284 -1.0943 C.3 1 UNL111111111 -0.4663 12 C -2.2585 -1.5034 1.1033 C.3 1 UNL111111111 -0.4607 13 C -4.1938 0.1383 0.6322 C.3 1 UNL111111111 -0.3097 14 C -3.4954 1.4346 0.1582 C.3 1 UNL111111111 -0.2831 15 H 6.2180 -0.5510 1.4513 H 1 UNL111111111 0.1422 16 H 6.9764 -1.2168 0.0010 H 1 UNL111111111 0.1399 17 H 6.6140 0.5104 0.0945 H 1 UNL111111111 0.1422 18 H 4.9274 -0.7309 -1.3523 H 1 UNL111111111 0.1336 19 H 4.5169 -1.7617 0.0216 H 1 UNL111111111 0.1340 20 H 3.7690 0.2714 1.3354 H 1 UNL111111111 0.1367 21 H 4.2051 1.3151 -0.0190 H 1 UNL111111111 0.1362 22 H 2.5638 0.0207 -1.5033 H 1 UNL111111111 0.1365 23 H 2.0905 -0.9433 -0.1013 H 1 UNL111111111 0.1402 24 H 1.4262 1.2056 1.1193 H 1 UNL111111111 0.1431 25 H 1.8331 2.1351 -0.3254 H 1 UNL111111111 0.1475 26 H 0.1332 0.6526 -1.6463 H 1 UNL111111111 0.1438 27 H -0.9924 1.0989 1.2079 H 1 UNL111111111 0.1460 28 H -2.5709 -2.0733 -1.5853 H 1 UNL111111111 0.1491 29 H -4.0788 -2.4493 -0.7399 H 1 UNL111111111 0.1475 30 H -4.0106 -1.0849 -1.8591 H 1 UNL111111111 0.1463 31 H -2.0069 -0.8842 1.9722 H 1 UNL111111111 0.1481 32 H -2.8414 -2.3572 1.4671 H 1 UNL111111111 0.1454 33 H -1.3155 -1.8898 0.6964 H 1 UNL111111111 0.1523 34 H -5.1646 -0.0497 0.1707 H 1 UNL111111111 0.1394 35 H -4.3164 0.0587 1.7139 H 1 UNL111111111 0.1404 36 H -3.1999 2.1105 0.9635 H 1 UNL111111111 0.1404 37 H -4.0577 2.0137 -0.5770 H 1 UNL111111111 0.1370 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 2 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 10 12 1 12 10 13 1 13 13 14 1 14 8 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 3 20 1 21 3 21 1 22 4 22 1 23 4 23 1 24 5 24 1 25 5 25 1 26 6 26 1 27 7 27 1 28 11 28 1 29 11 29 1 30 11 30 1 31 12 31 1 32 12 32 1 33 12 33 1 34 13 34 1 35 13 35 1 36 14 36 1 37 14 37 1