BHDS65 -OEChem-04022109413D 35 34 0 1 0 0 0 0 0999 V2000 -0.1124 2.4213 0.5458 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 0.9327 -0.3279 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 0.4176 1.7958 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7531 -0.1163 -0.6449 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7764 0.1109 0.5421 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6803 -1.3173 -0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 1.2605 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 1.1433 -0.9975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7974 -0.4390 -0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 -2.6158 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -1.1545 0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4433 1.9331 -0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.5766 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 -0.3614 -1.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 -0.7988 0.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 -1.1048 0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3199 -1.4741 -1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1507 1.4968 -0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2544 0.9311 -1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9096 1.9574 -1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.4039 -1.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 -1.0087 -0.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -2.8051 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 -3.4562 -0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4387 -2.6118 0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 0.5227 2.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0649 -0.3664 2.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 -0.5953 0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 -1.1785 1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 1.6826 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1186 2.9291 -0.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 1.9400 -1.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0354 -3.1824 -0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 -2.5847 -0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 -3.0486 0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END $$$$