B9C1SD -OEChem-04022104003D 36 38 0 0 0 0 0 0 0999 V2000 2.2000 1.9985 0.4861 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 3.3734 0.0161 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 1.6970 1.8713 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1374 -1.2711 0.1086 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4271 0.1932 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 0.9888 -0.5662 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 0.6444 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 0.0319 0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 1.4799 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 0.4512 0.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 1.6798 -1.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.0931 -0.8058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8855 -1.0450 1.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9924 -0.8386 0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 -1.4545 1.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 0.8322 -1.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 -0.4314 -0.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 -1.1156 0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 -1.1249 -1.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -2.4933 0.7606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -2.5024 -1.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -3.1867 -0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 -0.0281 1.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 2.1876 -1.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2178 2.8925 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.5103 2.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2774 1.3545 -1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5672 -2.2559 1.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 0.6944 -2.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3421 1.8968 -1.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 0.3933 -1.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 -0.6064 1.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -0.6018 -2.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.0272 1.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9119 -3.0423 -2.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3231 -4.2594 -0.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$