BZ5X7A -OEChem-04022107052D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 2.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 5 2 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 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 26 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$