@MOLECULE (2S)-2-[(E)-2-cyclopropylvinyl]-1,1-dimethyl-cyclopropane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.6544 0.8925 -0.3576 C.3 1 UNL111 -0.3166 2 C -3.7855 -0.5845 -0.0909 C.3 1 UNL111 -0.3117 3 C -2.5487 0.1615 0.3849 C.3 1 UNL111 -0.1457 4 C -1.2693 -0.1013 -0.2959 C.2 1 UNL111 -0.1656 5 C -0.1690 -0.4665 0.3741 C.2 1 UNL111 -0.1418 6 C 1.1106 -0.7370 -0.2998 C.3 1 UNL111 -0.1950 7 H 0.9951 -1.0990 -1.3296 H 1 UNL111 0.1602 8 C 2.2841 -1.2732 0.5005 C.3 1 UNL111 -0.3547 9 C 2.3264 0.1525 -0.0077 C.3 1 UNL111 0.0666 10 C 3.2463 0.4784 -1.1580 C.3 1 UNL111 -0.4468 11 C 2.1923 1.2859 0.9764 C.3 1 UNL111 -0.4411 12 H -3.4814 1.2449 -1.3702 H 1 UNL111 0.1567 13 H -4.2807 1.5977 0.1798 H 1 UNL111 0.1532 14 H -4.5044 -0.9441 0.6378 H 1 UNL111 0.1532 15 H -3.6987 -1.2908 -0.9116 H 1 UNL111 0.1582 16 H -2.4523 0.3511 1.4617 H 1 UNL111 0.1562 17 H -1.2725 0.0120 -1.3787 H 1 UNL111 0.1497 18 H -0.1694 -0.5823 1.4576 H 1 UNL111 0.1471 19 H 2.1682 -1.4640 1.5624 H 1 UNL111 0.1582 20 H 2.9306 -2.0244 0.0596 H 1 UNL111 0.1560 21 H 3.3097 -0.3369 -1.8881 H 1 UNL111 0.1475 22 H 2.9034 1.3713 -1.6965 H 1 UNL111 0.1524 23 H 4.2665 0.6755 -0.8034 H 1 UNL111 0.1510 24 H 3.1725 1.6011 1.3550 H 1 UNL111 0.1487 25 H 1.7161 2.1581 0.5085 H 1 UNL111 0.1539 26 H 1.5791 1.0156 1.8449 H 1 UNL111 0.1502 @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 6 9 1 11 9 10 1 12 9 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 4 17 1 19 5 18 1 20 8 19 1 21 8 20 1 22 10 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 11 25 1 27 11 26 1