BPOU20 -OEChem-04012114573D 54 57 0 1 0 0 0 0 0999 V2000 -5.2773 -1.1561 0.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 0.9897 0.3544 N 0 0 2 0 0 0 0 0 0 0 0 0 1.5606 -0.9374 0.5877 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9544 -0.4865 2.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 -0.4937 0.3048 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2348 1.6231 0.7746 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7309 1.0617 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -0.1563 -0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 1.2391 -0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1055 -1.2078 3.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4293 -0.8337 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 -0.9846 -1.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 1.4353 1.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 -0.6931 -1.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 2.1073 -1.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 -2.4824 -1.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 1.1738 0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 0.1803 -2.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 1.5690 -1.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 -3.2917 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 -3.0689 -2.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.1093 0.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 1.9956 -0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -0.1333 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.7528 -1.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.6885 -0.9417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 -2.0168 0.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 -0.9466 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.7142 0.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.5655 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0123 1.3107 2.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 -2.2945 2.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 -0.9127 3.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -0.9770 4.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.9064 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6851 -0.5719 3.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 -0.2942 1.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 -0.6924 -1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 -0.5055 -1.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 2.5199 1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 0.9919 2.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 -1.7658 -1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8832 3.1820 -0.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 -0.2183 -2.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.2318 -2.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 -3.2194 0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2057 -2.9406 -0.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -4.3531 -0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 -2.4847 -2.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 -4.1484 -2.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -0.5393 1.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.8275 -0.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 2.3923 -2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8138 0.4991 -1.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 15 19 1 0 0 0 0 15 43 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 25 2 0 0 0 0 23 52 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END $$$$