@MOLECULE (1s,2s)-1-methyl-2-[(1e)-1-propen-1-yl]cyclopropane 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3169 0.2454 0.2305 C.3 1 UNL111111111 -0.4459 2 C 1.9468 0.3522 -0.3445 C.2 1 UNL111111111 -0.1313 3 C 0.9167 -0.3661 0.1174 C.2 1 UNL111111111 -0.1763 4 C -0.4376 -0.2513 -0.4479 C.3 1 UNL111111111 -0.1728 5 H -0.4633 0.1513 -1.4679 H 1 UNL111111111 0.1589 6 C -1.4935 -1.2759 -0.0728 C.3 1 UNL111111111 -0.3395 7 C -1.5851 0.1249 0.4873 C.3 1 UNL111111111 -0.1229 8 H -1.3478 0.2697 1.5476 H 1 UNL111111111 0.1532 9 C -2.6534 1.0630 -0.0032 C.3 1 UNL111111111 -0.4345 10 H 3.3181 0.4355 1.3135 H 1 UNL111111111 0.1551 11 H 3.7353 -0.7608 0.0797 H 1 UNL111111111 0.1566 12 H 4.0168 0.9585 -0.2232 H 1 UNL111111111 0.1482 13 H 1.8366 1.0542 -1.1682 H 1 UNL111111111 0.1426 14 H 1.0309 -1.0674 0.9424 H 1 UNL111111111 0.1479 15 H -2.2034 -1.6073 -0.8237 H 1 UNL111111111 0.1573 16 H -1.2332 -2.1015 0.5819 H 1 UNL111111111 0.1560 17 H -3.5872 0.9256 0.5585 H 1 UNL111111111 0.1498 18 H -2.3441 2.1101 0.1195 H 1 UNL111111111 0.1503 19 H -2.8879 0.9154 -1.0646 H 1 UNL111111111 0.1474 @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