BZ7O2W -OEChem-04012118132D 25 23 0 1 0 0 0 0 0999 V2000 6.3301 -0.3170 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.8301 0.5490 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.5490 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 3 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 2 2 1 4 -1 M END $$$$