BO1DZ5 -OEChem-04022105503D 35 37 0 0 0 0 0 0 0999 V2000 -1.5498 -1.5135 0.0851 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8606 -3.2132 0.5425 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 0.3166 -0.1618 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 1.8161 -0.2715 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4669 0.0243 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -0.2652 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 0.6412 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4481 0.1889 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2029 -1.7139 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.9331 0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 -1.2694 -0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4879 1.0226 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 0.6520 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 1.1293 0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -1.0733 -0.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9897 0.1259 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5876 0.3929 -1.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 0.5551 1.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9355 0.0370 -1.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8956 0.1990 1.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5896 -0.0600 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8317 1.5656 0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 1.7165 0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6921 -2.1632 -1.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 2.0939 -0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 2.0775 0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 -1.8465 -0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0921 0.4645 -2.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.7544 2.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4759 -0.1647 -2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 0.1235 2.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -0.3371 0.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9207 1.5465 0.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.6973 1.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 2.4032 -0.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$