BA0RD2 -OEChem-04012112033D 30 31 0 1 0 0 0 0 0999 V2000 -2.8423 0.9750 -0.3049 N 0 0 1 0 0 0 0 0 0 0 0 0 2.6107 0.0324 0.2694 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3887 0.5871 0.3138 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7077 -1.2871 0.0401 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 0.9079 0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 -0.1340 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0772 -1.4754 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8205 -0.4592 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5799 -1.5464 -0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6191 -0.4810 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 2.2631 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 -1.6194 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 0.8360 0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 1.4012 -0.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4148 1.1839 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 1.6543 -0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 -0.0574 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.1091 1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 -1.6522 -1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5034 -2.2821 0.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.5292 -0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 2.3343 -0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 3.0853 -0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 2.4206 1.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 -2.6502 -0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 1.6454 1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 0.2092 0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 0.5996 -1.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 2.0044 -0.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5769 2.0358 -1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 10 2 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$