@MOLECULE (2R)-2-[(Z)-2-(3,3-dimethylcyclobutyl)vinyl]-1,1-dimethyl-cyclobutane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3408 -0.3139 1.1463 C.3 1 UNL11111111 -0.3184 2 C -3.1729 -0.1450 -0.1653 C.3 1 UNL11111111 0.1081 3 C -3.8680 -1.4203 -0.6135 C.3 1 UNL11111111 -0.4650 4 C -4.1401 1.0263 -0.1257 C.3 1 UNL11111111 -0.4648 5 C -1.8556 0.1546 -0.9489 C.3 1 UNL11111111 -0.3104 6 C -1.0273 -0.0400 0.3582 C.3 1 UNL11111111 -0.1167 7 C -0.2698 1.1688 0.7681 C.2 1 UNL11111111 -0.1791 8 C 0.9747 1.4390 0.3574 C.2 1 UNL11111111 -0.1625 9 C 1.7506 0.5661 -0.5569 C.3 1 UNL11111111 -0.1484 10 H 1.1135 0.2056 -1.3869 H 1 UNL11111111 0.1484 11 C 2.5460 -0.6160 0.1268 C.3 1 UNL11111111 0.1048 12 C 2.4744 -0.6443 1.6428 C.3 1 UNL11111111 -0.4617 13 C 2.2113 -1.9783 -0.4606 C.3 1 UNL11111111 -0.4667 14 C 3.8772 -0.0126 -0.4251 C.3 1 UNL11111111 -0.3099 15 C 3.0968 1.1568 -1.0697 C.3 1 UNL11111111 -0.2856 16 H -2.5703 0.4168 1.9233 H 1 UNL11111111 0.1427 17 H -2.3959 -1.3067 1.5943 H 1 UNL11111111 0.1394 18 H -4.6935 -1.6805 0.0587 H 1 UNL11111111 0.1457 19 H -4.2839 -1.3132 -1.6218 H 1 UNL11111111 0.1462 20 H -3.1786 -2.2724 -0.6316 H 1 UNL11111111 0.1474 21 H -3.6375 1.9545 0.1715 H 1 UNL11111111 0.1489 22 H -4.5950 1.2007 -1.1074 H 1 UNL11111111 0.1465 23 H -4.9511 0.8487 0.5897 H 1 UNL11111111 0.1458 24 H -1.6218 -0.5575 -1.7402 H 1 UNL11111111 0.1385 25 H -1.7991 1.1600 -1.3703 H 1 UNL11111111 0.1469 26 H -0.3731 -0.9309 0.3171 H 1 UNL11111111 0.1450 27 H -0.8015 1.8490 1.4319 H 1 UNL11111111 0.1458 28 H 1.4871 2.3422 0.6871 H 1 UNL11111111 0.1444 29 H 1.4574 -0.8691 1.9887 H 1 UNL11111111 0.1532 30 H 3.1465 -1.4021 2.0600 H 1 UNL11111111 0.1444 31 H 2.7530 0.3226 2.0790 H 1 UNL11111111 0.1502 32 H 2.2260 -1.9641 -1.5563 H 1 UNL11111111 0.1471 33 H 2.9328 -2.7362 -0.1334 H 1 UNL11111111 0.1484 34 H 1.2161 -2.3161 -0.1488 H 1 UNL11111111 0.1472 35 H 4.5881 0.2869 0.3471 H 1 UNL11111111 0.1400 36 H 4.4036 -0.6537 -1.1342 H 1 UNL11111111 0.1388 37 H 3.1736 1.2108 -2.1574 H 1 UNL11111111 0.1364 38 H 3.3456 2.1408 -0.6664 H 1 UNL11111111 0.1388 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 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 1 16 1 18 1 17 1 19 3 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 6 26 1 28 7 27 1 29 8 28 1 30 12 29 1 31 12 30 1 32 12 31 1 33 13 32 1 34 13 33 1 35 13 34 1 36 14 35 1 37 14 36 1 38 15 37 1 39 15 38 1