@MOLECULE (1s,2s)-1-methyl-2-[(1z)-1-propen-1-yl]cyclopropane 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4154 1.0351 -0.3049 C.3 1 UNL111111111 -0.4448 2 C 2.1356 -0.2880 0.3185 C.2 1 UNL111111111 -0.1302 3 C 0.9472 -0.9026 0.2779 C.2 1 UNL111111111 -0.1775 4 C -0.2409 -0.3443 -0.3888 C.3 1 UNL111111111 -0.1679 5 H -0.0064 0.2803 -1.2600 H 1 UNL111111111 0.1600 6 C -1.5265 -1.1501 -0.4347 C.3 1 UNL111111111 -0.3433 7 C -1.4379 0.0581 0.4695 C.3 1 UNL111111111 -0.1235 8 H -1.3665 -0.1139 1.5497 H 1 UNL111111111 0.1539 9 C -2.2039 1.3064 0.1271 C.3 1 UNL111111111 -0.4356 10 H 2.3476 0.9808 -1.4019 H 1 UNL111111111 0.1558 11 H 1.6943 1.7980 0.0245 H 1 UNL111111111 0.1573 12 H 3.4173 1.4090 -0.0592 H 1 UNL111111111 0.1476 13 H 2.9834 -0.7458 0.8269 H 1 UNL111111111 0.1411 14 H 0.8024 -1.8719 0.7555 H 1 UNL111111111 0.1463 15 H -2.1441 -1.1145 -1.3263 H 1 UNL111111111 0.1569 16 H -1.5562 -2.1451 -0.0028 H 1 UNL111111111 0.1563 17 H -3.2350 1.2511 0.5017 H 1 UNL111111111 0.1511 18 H -1.7354 2.1924 0.5759 H 1 UNL111111111 0.1491 19 H -2.2604 1.4808 -0.9543 H 1 UNL111111111 0.1473 @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