BDVC45 -OEChem-04022106563D 28 29 0 0 0 0 0 0 0999 V2000 0.0250 -0.4458 -0.0069 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 0.2386 0.0151 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.3641 -0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 0.7332 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3846 -0.2770 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9033 0.0999 -1.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 0.2827 1.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9197 1.0045 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -1.3891 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.0653 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3039 1.1762 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 -1.2173 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2539 -0.2455 -1.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 -0.0629 1.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9123 -0.3269 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 1.2705 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5579 1.4028 0.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 0.1574 -2.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 0.4834 2.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 1.9125 -0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 -2.3896 0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 2.1803 -0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 -2.0910 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7927 -0.4518 -2.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7329 -0.1271 2.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 -0.5963 0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1533 -0.5667 0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.1682 -0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 14 2 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$