BE2OZ6 -OEChem-04022114263D 29 30 0 1 0 0 0 0 0999 V2000 2.6775 0.3920 1.7254 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 1.9339 -0.0571 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2992 -0.5660 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 0.3347 -2.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 -0.1524 0.5042 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2053 0.1386 -0.6454 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1816 -1.2304 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8104 -0.2577 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.8975 0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2039 -1.5122 0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.7984 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -1.6113 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 -0.4561 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.1759 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 -1.8850 -0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0726 0.7520 -0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 -1.5227 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 -2.0383 -0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4304 0.1415 -2.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4332 1.3098 -2.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 1.8431 0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -2.4283 0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 -2.6176 0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 3.3118 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 3.2949 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1395 3.9707 -0.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4615 -2.4404 -1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6863 -2.4236 0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9216 -1.7843 -0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$