@MOLECULE (1S,2R)-1-methyl-2-[(1R)-1-methylbutyl]sulfanyl-cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0036 0.3102 -0.2603 C.3 1 UNL11111111 -0.0963 2 H -3.9648 -0.1813 -0.4723 H 1 UNL11111111 0.1511 3 C -3.1360 1.3593 0.8082 C.3 1 UNL11111111 -0.4348 4 C -2.0484 0.5111 -1.4158 C.3 1 UNL11111111 -0.3372 5 C -1.7678 -0.5643 -0.3909 C.3 1 UNL11111111 -0.2474 6 H -1.9137 -1.6103 -0.6812 H 1 UNL11111111 0.1656 7 S -0.4091 -0.3905 0.7768 S.3 1 UNL11111111 -0.0586 8 C 1.0113 -0.9985 -0.2588 C.3 1 UNL11111111 -0.1127 9 H 0.7866 -0.7476 -1.3216 H 1 UNL11111111 0.1481 10 C 1.1516 -2.5079 -0.1069 C.3 1 UNL11111111 -0.4534 11 C 2.2909 -0.2830 0.1797 C.3 1 UNL11111111 -0.2807 12 C 2.3200 1.1867 -0.2638 C.3 1 UNL11111111 -0.2488 13 C 3.7183 1.7790 -0.0824 C.3 1 UNL11111111 -0.4382 14 H -3.9864 2.0234 0.6039 H 1 UNL11111111 0.1475 15 H -3.3024 0.9042 1.7950 H 1 UNL11111111 0.1565 16 H -2.2461 1.9976 0.8931 H 1 UNL11111111 0.1604 17 H -2.3426 0.2257 -2.4218 H 1 UNL11111111 0.1563 18 H -1.4338 1.4076 -1.4557 H 1 UNL11111111 0.1677 19 H 0.2437 -3.0446 -0.4098 H 1 UNL11111111 0.1498 20 H 1.9699 -2.8916 -0.7307 H 1 UNL11111111 0.1479 21 H 1.3706 -2.8030 0.9282 H 1 UNL11111111 0.1584 22 H 2.4375 -0.3522 1.2754 H 1 UNL11111111 0.1501 23 H 3.1635 -0.8122 -0.2580 H 1 UNL11111111 0.1453 24 H 2.0099 1.2745 -1.3217 H 1 UNL11111111 0.1329 25 H 1.5854 1.7789 0.3155 H 1 UNL11111111 0.1472 26 H 4.0487 1.7126 0.9601 H 1 UNL11111111 0.1429 27 H 4.4597 1.2579 -0.6981 H 1 UNL11111111 0.1397 28 H 3.7386 2.8369 -0.3672 H 1 UNL11111111 0.1407 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 8 11 1 12 11 12 1 13 12 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 10 19 1 20 10 20 1 21 10 21 1 22 11 22 1 23 11 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 13 28 1