@MOLECULE (1s,2r)-1-methyl-2-[(1e)-1-propen-1-yl]cyclopropane 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3169 -0.2455 0.2306 C.3 1 UNL11111111 -0.4459 2 C 1.9468 -0.3521 -0.3445 C.2 1 UNL11111111 -0.1313 3 C 0.9167 0.3662 0.1174 C.2 1 UNL11111111 -0.1763 4 C -0.4376 0.2514 -0.4479 C.3 1 UNL11111111 -0.1728 5 H -0.4634 -0.1511 -1.4680 H 1 UNL11111111 0.1589 6 C -1.4936 1.2759 -0.0727 C.3 1 UNL11111111 -0.3395 7 C -1.5850 -0.1250 0.4873 C.3 1 UNL11111111 -0.1229 8 H -1.3476 -0.2698 1.5476 H 1 UNL11111111 0.1532 9 C -2.6533 -1.0631 -0.0033 C.3 1 UNL11111111 -0.4345 10 H 3.7353 0.7607 0.0800 H 1 UNL11111111 0.1566 11 H 3.3180 -0.4359 1.3135 H 1 UNL11111111 0.1551 12 H 4.0168 -0.9585 -0.2233 H 1 UNL11111111 0.1482 13 H 1.8366 -1.0540 -1.1683 H 1 UNL11111111 0.1426 14 H 1.0308 1.0675 0.9424 H 1 UNL11111111 0.1479 15 H -1.2333 2.1014 0.5820 H 1 UNL11111111 0.1560 16 H -2.2035 1.6072 -0.8236 H 1 UNL11111111 0.1573 17 H -2.8880 -0.9152 -1.0645 H 1 UNL11111111 0.1474 18 H -2.3439 -2.1102 0.1192 H 1 UNL11111111 0.1503 19 H -3.5871 -0.9260 0.5587 H 1 UNL11111111 0.1498 @BOND 1 1 2 1 2 2 3 2 3 3 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 7 8 1 8 4 7 1 9 7 9 1 10 1 10 1 11 1 11 1 12 1 12 1 13 2 13 1 14 3 14 1 15 6 15 1 16 6 16 1 17 9 17 1 18 9 18 1 19 9 19 1