@MOLECULE [(1S,2R)-2-methylcyclobutyl]-(1-methylcyclopropyl)methanethione 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3593 0.6227 1.3333 C.3 1 UNL11111111 -0.3318 2 C -2.9555 -0.2300 0.2447 C.3 1 UNL11111111 -0.3011 3 C -1.6178 0.4500 0.0147 C.3 1 UNL11111111 -0.0272 4 C -1.5672 1.6103 -0.9492 C.3 1 UNL11111111 -0.4322 5 C -0.3516 -0.3370 0.0159 C.2 1 UNL11111111 0.0982 6 S -0.2594 -1.7454 -0.7399 S.2 1 UNL11111111 -0.1825 7 C 0.7541 0.3160 0.7618 C.3 1 UNL11111111 -0.1933 8 H 0.3357 1.0444 1.4924 H 1 UNL11111111 0.1554 9 C 1.9032 1.0079 -0.0731 C.3 1 UNL11111111 -0.0649 10 H 1.9790 2.0781 0.1931 H 1 UNL11111111 0.1318 11 C 1.8962 0.8450 -1.5766 C.3 1 UNL11111111 -0.4596 12 C 2.9527 0.1286 0.6659 C.3 1 UNL11111111 -0.2898 13 C 1.8245 -0.5835 1.4485 C.3 1 UNL11111111 -0.2649 14 H -2.8016 1.5839 1.5768 H 1 UNL11111111 0.1601 15 H -1.9742 0.1513 2.2331 H 1 UNL11111111 0.1594 16 H -3.0118 -1.3090 0.3701 H 1 UNL11111111 0.1688 17 H -3.8262 0.1177 -0.3047 H 1 UNL11111111 0.1592 18 H -2.4504 2.2563 -0.8589 H 1 UNL11111111 0.1557 19 H -0.6852 2.2420 -0.7770 H 1 UNL11111111 0.1540 20 H -1.5319 1.2570 -1.9897 H 1 UNL11111111 0.1597 21 H 0.9804 1.2434 -2.0287 H 1 UNL11111111 0.1484 22 H 2.7439 1.3746 -2.0305 H 1 UNL11111111 0.1497 23 H 1.9823 -0.2060 -1.8834 H 1 UNL11111111 0.1637 24 H 3.5317 -0.5303 0.0129 H 1 UNL11111111 0.1487 25 H 3.6544 0.6906 1.2852 H 1 UNL11111111 0.1370 26 H 1.8694 -0.4597 2.5336 H 1 UNL11111111 0.1379 27 H 1.7436 -1.6547 1.2399 H 1 UNL11111111 0.1594 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 7 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 4 18 1 20 4 19 1 21 4 20 1 22 11 21 1 23 11 22 1 24 11 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1