BE0PC8 -OEChem-04042102253D 34 35 0 0 0 0 0 0 0999 V2000 3.4189 -1.9858 -0.1628 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.2189 0.2971 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 -2.3867 -0.0697 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5248 1.4161 -0.0227 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 0.0163 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 -0.6270 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 1.4193 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 -0.7173 -0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 -0.4871 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 0.1091 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.5003 0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.1554 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3057 -0.3198 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 -1.1539 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 0.8230 -0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9732 -1.1574 0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1785 1.4629 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2125 -0.5176 0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3152 0.7925 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -2.5613 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 1.9739 -0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9213 -1.6535 -0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4986 -0.3409 0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 3.2392 0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4195 0.6003 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 1.3679 -0.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -2.1770 0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2463 2.4821 -0.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0944 -1.0446 0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -2.3706 0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 -2.2528 -0.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.6464 -0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3632 1.6092 0.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 2.3150 -0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 14 2 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$