BE8H2X -OEChem-04022101072D 34 36 0 1 0 0 0 0 0999 V2000 4.4487 -0.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 1.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -0.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 -0.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.1682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6691 -0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 1.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$