@MOLECULE [(R)-[(1S)-2,2-dimethylcyclopropyl]sulfinyl]cyclopentane 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9091 1.0001 -0.7207 C.3 1 UNL1111111 -0.2679 2 C -3.4332 1.1568 -0.5401 C.3 1 UNL1111111 -0.2578 3 C -3.8852 0.0343 0.4159 C.3 1 UNL1111111 -0.2631 4 C -2.6335 -0.8149 0.7185 C.3 1 UNL1111111 -0.2547 5 C -1.4474 0.1199 0.4463 C.3 1 UNL1111111 -0.3126 6 S 0.0906 -0.8481 0.1013 S.O 1 UNL1111111 1.0466 7 O 0.0130 -1.2622 -1.3235 O.2 1 UNL1111111 -0.7872 8 C 1.2511 0.5437 0.1770 C.3 1 UNL1111111 -0.4410 9 H 0.8704 1.4287 -0.3414 H 1 UNL1111111 0.1724 10 C 2.0921 0.7353 1.4135 C.3 1 UNL1111111 -0.3405 11 C 2.7565 0.3131 0.1174 C.3 1 UNL1111111 0.1077 12 C 3.3194 -1.0783 -0.0123 C.3 1 UNL1111111 -0.4524 13 C 3.5694 1.3376 -0.6387 C.3 1 UNL1111111 -0.4515 14 H -1.6941 0.5171 -1.6977 H 1 UNL1111111 0.1688 15 H -1.4016 1.9759 -0.7393 H 1 UNL1111111 0.1281 16 H -3.6808 2.1469 -0.1261 H 1 UNL1111111 0.1294 17 H -3.9509 1.0882 -1.5101 H 1 UNL1111111 0.1362 18 H -4.3051 0.4563 1.3426 H 1 UNL1111111 0.1281 19 H -4.6809 -0.5799 -0.0330 H 1 UNL1111111 0.1329 20 H -2.6405 -1.1964 1.7506 H 1 UNL1111111 0.1295 21 H -2.6178 -1.7001 0.0535 H 1 UNL1111111 0.1522 22 H -1.2490 0.7469 1.3411 H 1 UNL1111111 0.1484 23 H 2.2466 1.7399 1.7989 H 1 UNL1111111 0.1575 24 H 2.0336 0.0362 2.2430 H 1 UNL1111111 0.1592 25 H 2.8921 -1.7869 0.7071 H 1 UNL1111111 0.1527 26 H 3.1290 -1.4846 -1.0193 H 1 UNL1111111 0.1712 27 H 4.4055 -1.0856 0.1434 H 1 UNL1111111 0.1483 28 H 4.6036 1.3723 -0.2742 H 1 UNL1111111 0.1500 29 H 3.6030 1.0949 -1.7104 H 1 UNL1111111 0.1610 30 H 3.1599 2.3506 -0.5499 H 1 UNL1111111 0.1483 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 2 8 6 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 8 11 1 13 11 12 1 14 11 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 10 23 1 25 10 24 1 26 12 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1 31 13 30 1