BIPO02 -OEChem-04022118003D 33 36 0 1 0 0 0 0 0999 V2000 -4.6644 1.5443 -0.1715 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 1.4855 0.0302 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.5582 -0.0452 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1478 -1.8100 -0.0865 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4121 1.9004 0.0464 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9841 -0.8591 0.1126 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5238 -2.1708 -0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.2128 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2219 -0.3121 -0.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -2.7068 -0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4795 -0.2432 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 -1.6064 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 -1.1266 1.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 0.4247 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5118 1.1125 -0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 1.7884 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.2271 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 2.0922 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 1.0595 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 -2.9529 -0.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 -1.9811 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1015 -0.9290 -0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0791 -0.3061 -1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.5090 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 -3.1387 0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0566 -1.9033 1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 -0.2262 2.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4015 -1.4517 2.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5291 2.8909 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3541 2.5796 0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 -1.0441 -0.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 3.1247 0.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 1.3493 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 12 2 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$