BOG2F9 -OEChem-04022101372D 61 65 0 1 0 0 0 0 0999 V2000 9.4908 -0.6118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -0.4705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 0.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 2.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8181 2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.8406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 1.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6281 2.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5787 2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6299 3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1678 3.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5815 4.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0952 1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1824 2.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 1.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 0.2049 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7679 -0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0762 3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3255 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1151 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0131 3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6293 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1189 4.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3303 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8818 1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 2.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6014 0.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 -0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 -1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 -0.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 -1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 2 27 1 0 0 0 0 21 3 1 1 0 0 0 3 23 1 0 0 0 0 4 32 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 44 1 0 0 0 0 6 25 1 0 0 0 0 6 28 1 0 0 0 0 6 30 1 0 0 0 0 7 28 2 0 0 0 0 7 29 1 0 0 0 0 8 32 1 0 0 0 0 8 60 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 20 2 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 29 2 0 0 0 0 26 54 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 55 1 0 0 0 0 30 33 2 0 0 0 0 30 56 1 0 0 0 0 31 34 2 0 0 0 0 31 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END $$$$