BRD29U -OEChem-04022105452D 37 41 0 0 0 0 0 0 0999 V2000 5.9418 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 0.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4861 -0.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -0.5749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4861 -2.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6787 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6897 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 12 1 0 0 0 0 4 23 2 0 0 0 0 5 13 1 0 0 0 0 5 25 2 0 0 0 0 6 19 2 0 0 0 0 7 20 1 0 0 0 0 7 24 2 0 0 0 0 8 20 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$