BLEA34 -OEChem-04012114172D 34 37 0 0 0 0 0 0 0999 V2000 8.4944 2.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 1.5668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 2.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 -0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6856 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8701 1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 -3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 11 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 15 2 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$