BZ2OI1 -OEChem-04042106163D 50 53 0 1 0 0 0 0 0999 V2000 -2.2926 2.2248 -2.8538 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5682 -2.3328 0.0054 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -2.9544 1.6693 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4543 -1.1075 1.8087 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 2.8893 0.4212 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 -2.0352 -0.4266 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4093 -0.0169 -0.7499 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 -0.3455 -1.9254 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -2.5896 -2.1638 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 1.3931 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -0.9559 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.3270 0.1706 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4808 -1.1216 -0.0765 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.6957 -1.1690 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0694 0.0424 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.1210 0.3784 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9508 1.4572 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3684 1.6948 -2.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7515 -1.8952 0.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -1.5729 -1.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.0828 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4606 2.5217 0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 1.7728 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 3.2119 1.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2985 2.8374 1.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 0.1569 0.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 0.1740 0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 -1.0624 0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 -2.2220 0.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1235 1.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 1.2459 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1059 0.0394 -0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 -1.3107 -0.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7547 -0.3387 -1.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.7514 0.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9404 -0.7794 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9655 2.5142 -1.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9716 1.1905 -2.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1949 0.2704 -0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 4.0405 2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3344 3.3828 2.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -2.4209 -3.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.5413 -1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 2.1175 1.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 -3.1972 0.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5945 -3.0106 1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9575 2.1876 -0.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -1.1850 -1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0117 -1.8106 0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4752 -1.9213 -1.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 14 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 10 44 1 0 0 0 0 11 26 2 0 0 0 0 11 30 1 0 0 0 0 12 27 2 0 0 0 0 12 31 1 0 0 0 0 13 28 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END $$$$