BS80UH -OEChem-04022114073D 33 34 0 0 0 0 0 0 0999 V2000 1.4216 -2.0452 0.1038 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7968 0.2594 -0.1285 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5588 -0.0596 -0.5886 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5355 0.8767 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6329 1.2487 1.4348 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4344 -0.6770 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 0.3627 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 -0.8912 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.5761 0.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 0.4281 -0.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 -0.2648 -0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7047 -1.3700 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.6342 -1.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 -0.7833 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 1.6101 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3582 -0.6818 0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 1.7118 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.5658 0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1821 0.6514 0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9813 -2.4408 0.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 1.1335 -1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.1606 -0.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3956 -2.0758 0.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6477 1.4929 -1.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 -1.7824 0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.5113 -0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 -1.5733 0.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 2.6831 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 0.6450 0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0793 0.4993 -0.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0291 1.4245 0.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6446 1.1810 1.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 1.7806 2.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 19 2 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$