BLD8M0 -OEChem-04022113083D 34 33 0 1 0 0 0 0 0999 V2000 -1.9342 0.4222 -0.5883 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 0.4944 1.5961 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2762 0.3615 -1.0575 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 -1.2631 0.3213 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 0.7861 0.7707 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7927 0.2292 -0.2205 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 1.6968 -0.0591 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9458 -1.5031 -0.0695 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 1.7597 -0.4270 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6741 -0.7425 0.3844 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7024 0.7734 0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4706 3.1716 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1724 -2.1548 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6155 -1.2200 -0.6064 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1033 -0.5897 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 0.1113 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 -2.3331 -0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 1.4953 -1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 -0.5515 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9827 0.5115 -1.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3867 3.4863 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 3.8940 -0.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5309 3.2262 -0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9912 2.3470 -0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1547 -2.3755 -0.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8174 -2.8982 0.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 -2.2890 0.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6922 -1.1238 -1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 -2.4032 0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 -3.3035 -0.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 -2.1581 -0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 -2.3931 -0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6039 -0.7962 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 0.4295 -1.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$