BE1L4H -OEChem-04012112483D 33 35 0 0 0 0 0 0 0999 V2000 -6.1054 1.8021 -0.2146 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1067 1.8010 -0.2143 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.9586 0.3522 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2013 -0.8768 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -0.8763 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4687 -0.1846 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4672 -0.1855 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -0.1829 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1501 -2.2505 0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 -2.2511 0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 1.1306 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.8323 -0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 1.1309 0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5846 -0.8327 -0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 1.7982 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 -0.1647 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 1.7982 0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.1655 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 1.1507 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 1.1501 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 0.8868 -0.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.8680 0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 -2.8692 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7414 1.6641 0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.8461 -0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7424 1.6651 0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -1.8467 -0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 2.8206 0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6704 -0.6720 -1.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 2.8207 0.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6712 -0.6732 -1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 2.7007 0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 2.6997 0.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$