BYBR05 -OEChem-04012113252D 36 38 0 0 0 0 0 0 0999 V2000 3.9348 -0.6308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0445 2.9625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6785 1.5965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 3.3285 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 1.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -3.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 -2.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -3.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2657 -1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 4.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6491 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -3.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 25 2 0 0 0 0 7 17 2 0 0 0 0 7 22 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$