BYO34U -OEChem-04022109332D 34 35 0 0 0 0 0 0 0999 V2000 2.6200 -0.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 3.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5744 1.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -0.8361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 0.6420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 0.1420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3654 3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -2.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -2.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 -4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 1.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 4.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 6 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$