BPO8Z4 -OEChem-04042104533D 51 54 0 1 0 0 0 0 0999 V2000 3.4342 -0.4803 -0.3751 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 0.1570 0.5727 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 1.9713 -0.1313 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6453 -4.3904 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8131 -0.3139 -0.5173 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0434 -1.2405 0.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 0.5941 -0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5506 -1.2402 0.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.4507 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.0332 -0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 -0.8029 -0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2187 -0.2535 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 1.1270 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 1.4007 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3714 -1.1291 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6042 1.8024 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1426 2.0930 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 2.1633 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8491 -1.5854 1.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0021 -1.5184 -1.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0636 3.1046 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 2.7440 1.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5252 2.8143 -1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -2.4309 1.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -2.3639 -1.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 -2.8201 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3785 3.8005 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7233 -3.6866 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 -0.9301 -1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6482 -2.2457 0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5727 -0.8468 1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 0.4655 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 1.6570 -0.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 -1.8869 0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8698 -1.5654 1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6373 0.7026 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 1.0955 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.0630 0.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -1.8808 -0.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7397 2.1414 -0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6158 1.8194 2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.9450 -2.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3688 -1.2920 2.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6422 -1.1722 -2.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 2.9664 2.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0535 3.0917 -1.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3181 -2.7782 2.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 -2.6586 -2.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 4.8845 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 3.5523 -0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9134 3.5014 1.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 36 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 28 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 40 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 23 2 0 0 0 0 18 42 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 25 2 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$