BS3NO2 -OEChem-04022107053D 45 47 0 1 0 0 0 0 0999 V2000 -5.6092 1.2968 -0.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6823 2.1723 -1.2988 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3411 0.3762 -2.3327 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -0.2064 0.9269 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.4168 0.9355 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9476 1.5229 0.3842 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5922 -0.2792 -1.9077 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3623 -1.1410 -0.4925 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 -2.2671 1.4956 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 2.2134 -0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 2.2570 1.6299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.2933 0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 3.6186 1.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3159 -0.3027 -1.2017 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6059 0.3327 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7477 -1.7278 -1.0171 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5101 -2.4363 -2.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 -1.7227 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 -1.5032 0.5955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7402 -1.0841 0.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.2853 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 -1.4742 1.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6679 0.1225 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7903 -1.0664 2.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3916 -0.2681 1.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3118 0.9755 -1.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 2.6431 -1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 1.5374 -0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 1.7158 2.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 2.3127 1.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0674 4.1622 -0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 2.8880 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.1036 2.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 4.2807 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 0.2684 -1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 -2.3310 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 -2.5547 -2.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 -3.4360 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8062 -1.8759 -2.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 0.6746 -1.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2889 -0.8230 -1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7967 0.0314 -1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0305 -2.0955 2.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.3702 2.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4246 0.0393 1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$