@MOLECULE cyclopropyl-[(1S,2S)-2-methylcyclopropyl]methanethione 21 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4390 1.2090 -0.7999 C.3 1 UNL111 -0.2868 2 C -2.9678 0.3836 0.3371 C.3 1 UNL111 -0.2819 3 C -1.5148 0.8300 0.3514 C.3 1 UNL111 -0.2232 4 C -0.3827 -0.0882 0.1099 C.2 1 UNL111 0.1336 5 S -0.5606 -1.6560 -0.1932 S.2 1 UNL111 -0.2099 6 C 0.9254 0.5891 0.1821 C.3 1 UNL111 -0.2528 7 H 0.8676 1.6499 -0.1129 H 1 UNL111 0.1738 8 C 1.8975 0.2417 1.3030 C.3 1 UNL111 -0.3078 9 C 2.2521 -0.1118 -0.1167 C.3 1 UNL111 -0.0885 10 H 2.2343 -1.1707 -0.4104 H 1 UNL111 0.1738 11 C 3.3212 0.6652 -0.8361 C.3 1 UNL111 -0.4398 12 H -2.2933 0.7518 -1.7767 H 1 UNL111 0.1656 13 H -2.7442 2.2457 -0.9139 H 1 UNL111 0.1574 14 H -3.6540 0.8228 1.0573 H 1 UNL111 0.1559 15 H -3.2246 -0.6633 0.1792 H 1 UNL111 0.1770 16 H -1.2607 1.6268 1.0709 H 1 UNL111 0.1720 17 H 2.4192 1.0445 1.8161 H 1 UNL111 0.1599 18 H 1.6428 -0.5474 2.0073 H 1 UNL111 0.1664 19 H 4.3148 0.2407 -0.6383 H 1 UNL111 0.1534 20 H 3.1629 0.6391 -1.9228 H 1 UNL111 0.1546 21 H 3.3549 1.7197 -0.5379 H 1 UNL111 0.1473 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 9 10 1 11 6 9 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 8 17 1 19 8 18 1 20 11 19 1 21 11 20 1 22 11 21 1