BYGB19 -OEChem-04012118372D 33 32 0 1 0 0 0 0 0999 V2000 2.8660 1.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1550 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3660 2.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 17 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 12 4 1 6 0 0 0 4 28 1 0 0 0 0 13 5 1 1 0 0 0 5 29 1 0 0 0 0 15 6 1 6 0 0 0 6 18 1 0 0 0 0 14 7 1 1 0 0 0 7 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 1 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 2 2 1 8 -1 M END $$$$