@MOLECULE (3s,4s,3's,4's)-3,3'-[(2r,5r)-1-methyl-2,5-pyrrolidinediyl]bis(1,2-dithiolan-4-ol) 37 39 0 0 0 SMALL USER_CHARGES @ATOM 1 S -3.8852 -1.1337 0.4086 S.3 1 UNL111111 -0.0555 2 S 3.8934 -1.1130 0.4296 S.3 1 UNL111111 -0.0547 3 S -4.4258 -0.4360 -1.4577 S.3 1 UNL111111 -0.0157 4 S 4.4060 -0.4630 -1.4603 S.3 1 UNL111111 -0.0152 5 O -3.5826 2.1950 0.7955 O.3 1 UNL111111 -0.5544 6 O 3.5834 2.2135 0.7650 O.3 1 UNL111111 -0.5543 7 N -0.0001 0.3986 0.3970 N.3 1 UNL111111 -0.4330 8 C -1.1624 -0.5347 0.2152 C.3 1 UNL111111 0.0325 9 C 1.1678 -0.5276 0.2147 C.3 1 UNL111111 0.0328 10 C -0.7632 -1.8666 0.9074 C.3 1 UNL111111 -0.3088 11 C 0.7769 -1.8586 0.9136 C.3 1 UNL111111 -0.3086 12 C -2.4953 0.0427 0.6935 C.3 1 UNL111111 -0.2474 13 C 2.4965 0.0594 0.6916 C.3 1 UNL111111 -0.2480 14 C -2.8180 1.3630 -0.0378 C.3 1 UNL111111 0.1569 15 C 2.8193 1.3699 -0.0572 C.3 1 UNL111111 0.1574 16 C -0.0012 1.0810 1.7076 C.3 1 UNL111111 -0.2979 17 C -3.5143 1.1533 -1.3855 C.3 1 UNL111111 -0.3973 18 C 3.5189 1.1407 -1.4007 C.3 1 UNL111111 -0.3979 19 H -1.2129 -0.7055 -0.8973 H 1 UNL111111 0.1564 20 H 1.2177 -0.7024 -0.8971 H 1 UNL111111 0.1566 21 H -1.1630 -2.7364 0.3623 H 1 UNL111111 0.1559 22 H -1.1625 -1.9327 1.9312 H 1 UNL111111 0.1470 23 H 1.1684 -1.9113 1.9412 H 1 UNL111111 0.1470 24 H 1.1900 -2.7287 0.3792 H 1 UNL111111 0.1560 25 H -2.4723 0.2309 1.7959 H 1 UNL111111 0.1892 26 H 2.4680 0.2630 1.7911 H 1 UNL111111 0.1893 27 H -1.8869 1.9814 -0.1711 H 1 UNL111111 0.1867 28 H 1.8881 1.9856 -0.1996 H 1 UNL111111 0.1863 29 H -0.8824 1.7423 1.7821 H 1 UNL111111 0.1599 30 H 0.8744 1.7505 1.7785 H 1 UNL111111 0.1598 31 H 0.0030 0.4040 2.5740 H 1 UNL111111 0.1309 32 H -4.2165 1.9894 -1.5800 H 1 UNL111111 0.1874 33 H -2.7761 1.1675 -2.2105 H 1 UNL111111 0.1784 34 H 2.7846 1.1605 -2.2290 H 1 UNL111111 0.1783 35 H 4.2334 1.9656 -1.5978 H 1 UNL111111 0.1871 36 H -4.4657 1.8214 0.9960 H 1 UNL111111 0.3284 37 H 4.4660 1.8422 0.9718 H 1 UNL111111 0.3283 @BOND 1 34 18 1 2 33 17 1 3 35 18 1 4 32 17 1 5 4 18 1 6 4 2 1 7 3 17 1 8 3 1 1 9 18 15 1 10 17 14 1 11 19 8 1 12 20 9 1 13 28 15 1 14 27 14 1 15 15 13 1 16 15 6 1 17 14 12 1 18 14 5 1 19 9 7 1 20 9 13 1 21 9 11 1 22 8 7 1 23 8 12 1 24 8 10 1 25 21 10 1 26 24 11 1 27 7 16 1 28 1 12 1 29 2 13 1 30 13 26 1 31 12 25 1 32 6 37 1 33 5 36 1 34 10 11 1 35 10 22 1 36 11 23 1 37 16 30 1 38 16 29 1 39 16 31 1