BPZB92 -OEChem-04022102073D 51 53 0 1 0 0 0 0 0999 V2000 -3.8261 -2.1752 -0.1618 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -1.0762 0.8501 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 0.7637 -0.6696 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 -2.5396 0.4861 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 -1.1332 -1.2878 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 1.9476 0.1184 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4852 -0.2085 0.6332 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0547 0.3151 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 0.1509 -0.7318 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7276 0.3460 0.7731 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3341 0.9021 0.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 0.6970 -0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9205 -0.0764 0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.1558 -1.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7748 1.4177 0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6742 0.1822 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2337 -1.3828 0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1293 -0.4036 -1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2612 1.0866 0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7045 -1.2093 0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 1.1857 0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0815 -1.0799 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8901 1.3150 0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 0.8151 -0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 0.0582 -0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 1.0261 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4382 -0.7686 0.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 0.6667 1.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1606 1.1512 2.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1562 1.7825 0.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 1.7871 -0.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 0.3156 -1.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1673 -1.0755 -1.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4803 0.6192 -2.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6396 2.3323 -0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 1.5961 1.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5878 -0.6404 -2.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3156 -1.2492 -0.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8174 1.9519 0.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4487 0.2502 1.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -2.2156 0.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 2.0941 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3162 2.3140 0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 -0.6122 -1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4508 1.7002 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 1.6451 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1888 0.4801 -1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -0.1303 1.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6378 -1.4863 0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 -1.3293 0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -1.6702 -0.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 51 1 0 0 0 0 6 24 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$