B3W5HS -OEChem-04022104253D 30 31 0 0 0 0 0 0 0999 V2000 -2.0631 1.2797 -0.0764 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -2.1325 0.1892 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4289 2.4478 -0.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3375 0.1215 0.0772 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 0.4677 -0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0555 0.0253 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.5063 0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 1.8933 0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 -0.2748 -1.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 -0.0893 1.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 -0.8036 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 -0.6891 -1.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 -0.5037 1.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 -1.2366 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0786 -0.4393 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4667 -0.9514 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8174 1.3911 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7823 0.4925 -1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 -0.5412 1.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 -0.2029 0.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3204 -1.5227 0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0214 2.6036 -0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 2.2209 0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.9536 1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 -0.1911 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 0.1390 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4872 -0.9199 -2.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 -0.5888 2.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 -2.3152 0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3405 -0.0255 0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 M END $$$$