BP2QK7 -OEChem-04022105423D 36 37 0 1 0 0 0 0 0999 V2000 0.2282 -0.5444 -0.1543 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2902 -1.3921 -0.4213 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9921 1.1652 0.6098 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4182 1.3909 -2.1148 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -1.1595 0.2638 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2977 -0.3001 1.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0752 -0.5230 -0.7098 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6860 1.1432 1.1816 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6957 1.8050 0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4279 0.9280 -0.9743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 0.0237 -1.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2243 -2.0694 0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 -0.0290 -0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 1.0339 0.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 -1.1404 -0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 0.9848 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 -1.1896 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 -0.1270 0.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -2.1274 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3648 -0.2756 2.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0515 -0.7362 2.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 -1.0699 -1.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7398 1.7255 2.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 1.9921 0.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 2.7606 -0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.7155 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 1.0714 -1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -0.5306 -1.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.8784 0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.5165 -0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.3763 1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 1.9035 0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.9746 -1.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5703 1.8119 1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -2.0555 -0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 -0.1654 1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$