BZ5RA9 -OEChem-04012112552D 34 36 0 1 0 0 0 0 0999 V2000 4.2120 1.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.4047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9030 2.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 3.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 4.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 3.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8994 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 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 19 32 1 0 0 0 0 M END $$$$