@MOLECULE (2S)-1,1-dimethyl-2-[(1S,2S)-2-methylcyclopropyl]sulfanyl-cyclopropane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5338 -0.0754 0.0714 C.3 1 UNL11111111 0.0830 2 C -3.4900 -1.1300 -0.4354 C.3 1 UNL11111111 -0.4484 3 C -2.9185 1.3126 -0.3685 C.3 1 UNL11111111 -0.4455 4 C -1.9011 -0.2772 1.4341 C.3 1 UNL11111111 -0.3497 5 C -1.0688 -0.4840 0.1900 C.3 1 UNL11111111 -0.2675 6 H -0.8026 -1.5073 -0.0949 H 1 UNL11111111 0.1708 7 S 0.2328 0.6843 -0.2356 S.3 1 UNL11111111 0.0122 8 C 1.6950 -0.2961 0.1485 C.3 1 UNL11111111 -0.2451 9 H 1.6035 -0.8272 1.1004 H 1 UNL11111111 0.1712 10 C 2.4843 -0.9372 -0.9697 C.3 1 UNL11111111 -0.3342 11 C 3.0489 0.2646 -0.2446 C.3 1 UNL11111111 -0.1016 12 H 3.0940 1.2204 -0.7832 H 1 UNL11111111 0.1615 13 C 4.2054 0.0867 0.7027 C.3 1 UNL11111111 -0.4375 14 H -3.5214 -1.1380 -1.5331 H 1 UNL11111111 0.1548 15 H -3.2138 -2.1400 -0.1102 H 1 UNL11111111 0.1485 16 H -4.5102 -0.9424 -0.0757 H 1 UNL11111111 0.1532 17 H -3.9795 1.5105 -0.1671 H 1 UNL11111111 0.1506 18 H -2.3493 2.0977 0.1464 H 1 UNL11111111 0.1591 19 H -2.7573 1.4469 -1.4474 H 1 UNL11111111 0.1577 20 H -1.7240 0.5804 2.0789 H 1 UNL11111111 0.1688 21 H -2.1752 -1.1352 2.0406 H 1 UNL11111111 0.1587 22 H 2.9208 -1.9200 -0.8174 H 1 UNL11111111 0.1589 23 H 2.1584 -0.8414 -2.0011 H 1 UNL11111111 0.1669 24 H 5.1587 0.0624 0.1574 H 1 UNL11111111 0.1518 25 H 4.2566 0.9144 1.4230 H 1 UNL11111111 0.1532 26 H 4.1392 -0.8431 1.2807 H 1 UNL11111111 0.1487 @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 10 11 1 12 11 12 1 13 8 11 1 14 11 13 1 15 2 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 10 22 1 24 10 23 1 25 13 24 1 26 13 25 1 27 13 26 1